5-[(3-chlorophenyl)methyl]-3-[(6-methyl-3-pyridinyl)methylideneamino]-1H-pyrazole-4-carboxamide;5-[(3-chlorophenyl)methyl]-3-[[4-[(5-methyl-2-pyridinyl)oxy]phenyl]methylideneamino]-1H-pyrazole-4-carboxamide;5-[(3-chlorophenyl)methyl]-3-[(4-methyl-1,3-thiazol-5-yl)methylideneamino]-1H-pyrazole-4-carboxamide;5-[(3-chlorophenyl)methyl]-3-[(5-pyridin-2-ylthiophen-2-yl)methylideneamino]-1H-pyrazole-4-carboxamide;5-[(3-chlorophenyl)methyl]-3-[(4-pyrimidin-2-yloxyphenyl)methylideneamino]-1H-pyrazole-4-carboxamide;5-[(3-chlorophenyl)methyl]-3-[(2-thiophen-2-ylphenyl)methylideneamino]-1H-pyrazole-4-carboxamide;5-[(3-chlorophenyl)methyl]-3-[(3,4,5-trimethylphenyl)methylideneamino]-1H-pyrazole-4-carboxamide

C144H121Cl7N34O9S3 — CID 158340376

IUPAC5-[(3-chlorophenyl)methyl]-3-[(6-methyl-3-pyridinyl)methylideneamino]-1H-pyrazole-4-carboxamide;5-[(3-chlorophenyl)methyl]-3-[[4-[(5-methyl-2-pyridinyl)oxy]phenyl]methylideneamino]-1H-pyrazole-4-carboxamide;5-[(3-chlorophenyl)methyl]-3-[(4-methyl-1,3-thiazol-5-yl)methylideneamino]-1H-pyrazole-4-carboxamide;5-[(3-chlorophenyl)methyl]-3-[(5-pyridin-2-ylthiophen-2-yl)methylideneamino]-1H-pyrazole-4-carboxamide;5-[(3-chlorophenyl)methyl]-3-[(4-pyrimidin-2-yloxyphenyl)methylideneamino]-1H-pyrazole-4-carboxamide;5-[(3-chlorophenyl)methyl]-3-[(2-thiophen-2-ylphenyl)methylideneamino]-1H-pyrazole-4-carboxamide;5-[(3-chlorophenyl)methyl]-3-[(3,4,5-trimethylphenyl)methylideneamino]-1H-pyrazole-4-carboxamide
SMILESCc1cc(/C=N/c2n[nH]c(Cc3cccc(Cl)c3)c2C(N)=O)cc(C)c1C.Cc1ccc(/C=N/c2n[nH]c(Cc3cccc(Cl)c3)c2C(N)=O)cn1.Cc1ccc(Oc2ccc(/C=N/c3n[nH]c(Cc4cccc(Cl)c4)c3C(N)=O)cc2)nc1.Cc1ncsc1/C=N/c1n[nH]c(Cc2cccc(Cl)c2)c1C(N)=O.NC(=O)c1c(/N=C/c2ccc(-c3ccccn3)s2)n[nH]c1Cc1cccc(Cl)c1.NC(=O)c1c(/N=C/c2ccc(Oc3ncccn3)cc2)n[nH]c1Cc1cccc(Cl)c1.NC(=O)c1c(/N=C/c2ccccc2-c2cccs2)n[nH]c1Cc1cccc(Cl)c1
InChIInChI=1S/C24H20ClN5O2.C22H17ClN6O2.C22H17ClN4OS.C21H16ClN5OS.C21H21ClN4O.C18H16ClN5O.C16H14ClN5OS/c1-15-5-10-21(27-13-15)32-19-8-6-16(7-9-19)14-28-24-22(23(26)31)20(29-30-24)12-17-3-2-4-18(25)11-17;23-16-4-1-3-15(11-16)12-18-19(20(24)30)21(29-28-18)27-13-14-5-7-17(8-6-14)31-22-25-9-2-10-26-22;23-16-7-3-5-14(11-16)12-18-20(21(24)28)22(27-26-18)25-13-15-6-1-2-8-17(15)19-9-4-10-29-19;22-14-5-3-4-13(10-14)11-17-19(20(23)28)21(27-26-17)25-12-15-7-8-18(29-15)16-6-1-2-9-24-16;1-12-7-16(8-13(2)14(12)3)11-24-21-19(20(23)27)18(25-26-21)10-15-5-4-6-17(22)9-15;1-11-5-6-13(9-21-11)10-22-18-16(17(20)25)15(23-24-18)8-12-3-2-4-14(19)7-12;1-9-13(24-8-20-9)7-19-16-14(15(18)23)12(21-22-16)6-10-3-2-4-11(17)5-10/h2-11,13-14H,12H2,1H3,(H2,26,31)(H,29,30);1-11,13H,12H2,(H2,24,30)(H,28,29);1-11,13H,12H2,(H2,24,28)(H,26,27);1-10,12H,11H2,(H2,23,28)(H,26,27);4-9,11H,10H2,1-3H3,(H2,23,27)(H,25,26);2-7,9-10H,8H2,1H3,(H2,20,25)(H,23,24);2-5,7-8H,6H2,1H3,(H2,18,23)(H,21,22)/b28-14+;27-13+;25-13+;25-12+;24-11+;22-10+;19-7+
InChIKeyGRBZDRRIWUCYHJ-UVNJJKLWSA-N
MW2816.15 g/mol
LogP29.85
Rot. Bonds41

About 5-[(3-chlorophenyl)methyl]-3-[(6-methyl-3-pyridinyl)methylideneamino]-1H-pyrazole-4-carboxamide;5-[(3-chlorophenyl)methyl]-3-[[4-[(5-methyl-2-pyridinyl)oxy]phenyl]methylideneamino]-1H-pyrazole-4-carboxamide;5-[(3-chlorophenyl)methyl]-3-[(4-methyl-1,3-thiazol-5-yl)methylideneamino]-1H-pyrazole-4-carboxamide;5-[(3-chlorophenyl)methyl]-3-[(5-pyridin-2-ylthiophen-2-yl)methylideneamino]-1H-pyrazole-4-carboxamide;5-[(3-chlorophenyl)methyl]-3-[(4-pyrimidin-2-yloxyphenyl)methylideneamino]-1H-pyrazole-4-carboxamide;5-[(3-chlorophenyl)methyl]-3-[(2-thiophen-2-ylphenyl)methylideneamino]-1H-pyrazole-4-carboxamide;5-[(3-chlorophenyl)methyl]-3-[(3,4,5-trimethylphenyl)methylideneamino]-1H-pyrazole-4-carboxamide

5-[(3-chlorophenyl)methyl]-3-[(6-methyl-3-pyridinyl)methylideneamino]-1H-pyrazole-4-carboxamide;5-[(3-chlorophenyl)methyl]-3-[[4-[(5-methyl-2-pyridinyl)oxy]phenyl]methylideneamino]-1H-pyrazole-4-carboxamide;5-[(3-chlorophenyl)methyl]-3-[(4-methyl-1,3-thiazol-5-yl)methylideneamino]-1H-pyrazole-4-carboxamide;5-[(3-chlorophenyl)methyl]-3-[(5-pyridin-2-ylthiophen-2-yl)methylideneamino]-1H-pyrazole-4-carboxamide;5-[(3-chlorophenyl)methyl]-3-[(4-pyrimidin-2-yloxyphenyl)methylideneamino]-1H-pyrazole-4-carboxamide;5-[(3-chlorophenyl)methyl]-3-[(2-thiophen-2-ylphenyl)methylideneamino]-1H-pyrazole-4-carboxamide;5-[(3-chlorophenyl)methyl]-3-[(3,4,5-trimethylphenyl)methylideneamino]-1H-pyrazole-4-carboxamide (PubChem CID 158340376) has the molecular formula C144H121Cl7N34O9S3 and a molecular weight of 2816.15 g/mol. Its IUPAC name is 5-[(3-chlorophenyl)methyl]-3-[(6-methyl-3-pyridinyl)methylideneamino]-1H-pyrazole-4-carboxamide;5-[(3-chlorophenyl)methyl]-3-[[4-[(5-methyl-2-pyridinyl)oxy]phenyl]methylideneamino]-1H-pyrazole-4-carboxamide;5-[(3-chlorophenyl)methyl]-3-[(4-methyl-1,3-thiazol-5-yl)methylideneamino]-1H-pyrazole-4-carboxamide;5-[(3-chlorophenyl)methyl]-3-[(5-pyridin-2-ylthiophen-2-yl)methylideneamino]-1H-pyrazole-4-carboxamide;5-[(3-chlorophenyl)methyl]-3-[(4-pyrimidin-2-yloxyphenyl)methylideneamino]-1H-pyrazole-4-carboxamide;5-[(3-chlorophenyl)methyl]-3-[(2-thiophen-2-ylphenyl)methylideneamino]-1H-pyrazole-4-carboxamide;5-[(3-chlorophenyl)methyl]-3-[(3,4,5-trimethylphenyl)methylideneamino]-1H-pyrazole-4-carboxamide.

Molecular Properties

Compound Name5-[(3-chlorophenyl)methyl]-3-[(6-methyl-3-pyridinyl)methylideneamino]-1H-pyrazole-4-carboxamide;5-[(3-chlorophenyl)methyl]-3-[[4-[(5-methyl-2-pyridinyl)oxy]phenyl]methylideneamino]-1H-pyrazole-4-carboxamide;5-[(3-chlorophenyl)methyl]-3-[(4-methyl-1,3-thiazol-5-yl)methylideneamino]-1H-pyrazole-4-carboxamide;5-[(3-chlorophenyl)methyl]-3-[(5-pyridin-2-ylthiophen-2-yl)methylideneamino]-1H-pyrazole-4-carboxamide;5-[(3-chlorophenyl)methyl]-3-[(4-pyrimidin-2-yloxyphenyl)methylideneamino]-1H-pyrazole-4-carboxamide;5-[(3-chlorophenyl)methyl]-3-[(2-thiophen-2-ylphenyl)methylideneamino]-1H-pyrazole-4-carboxamide;5-[(3-chlorophenyl)methyl]-3-[(3,4,5-trimethylphenyl)methylideneamino]-1H-pyrazole-4-carboxamide
PubChem CID158340376
Molecular FormulaC144H121Cl7N34O9S3
Molecular Weight2816.15 g/mol
Exact Mass2810.70
IUPAC Name5-[(3-chlorophenyl)methyl]-3-[(6-methyl-3-pyridinyl)methylideneamino]-1H-pyrazole-4-carboxamide;5-[(3-chlorophenyl)methyl]-3-[[4-[(5-methyl-2-pyridinyl)oxy]phenyl]methylideneamino]-1H-pyrazole-4-carboxamide;5-[(3-chlorophenyl)methyl]-3-[(4-methyl-1,3-thiazol-5-yl)methylideneamino]-1H-pyrazole-4-carboxamide;5-[(3-chlorophenyl)methyl]-3-[(5-pyridin-2-ylthiophen-2-yl)methylideneamino]-1H-pyrazole-4-carboxamide;5-[(3-chlorophenyl)methyl]-3-[(4-pyrimidin-2-yloxyphenyl)methylideneamino]-1H-pyrazole-4-carboxamide;5-[(3-chlorophenyl)methyl]-3-[(2-thiophen-2-ylphenyl)methylideneamino]-1H-pyrazole-4-carboxamide;5-[(3-chlorophenyl)methyl]-3-[(3,4,5-trimethylphenyl)methylideneamino]-1H-pyrazole-4-carboxamide
SMILESCc1cc(/C=N/c2n[nH]c(Cc3cccc(Cl)c3)c2C(N)=O)cc(C)c1C.Cc1ccc(/C=N/c2n[nH]c(Cc3cccc(Cl)c3)c2C(N)=O)cn1.Cc1ccc(Oc2ccc(/C=N/c3n[nH]c(Cc4cccc(Cl)c4)c3C(N)=O)cc2)nc1.Cc1ncsc1/C=N/c1n[nH]c(Cc2cccc(Cl)c2)c1C(N)=O.NC(=O)c1c(/N=C/c2ccc(-c3ccccn3)s2)n[nH]c1Cc1cccc(Cl)c1.NC(=O)c1c(/N=C/c2ccc(Oc3ncccn3)cc2)n[nH]c1Cc1cccc(Cl)c1.NC(=O)c1c(/N=C/c2ccccc2-c2cccs2)n[nH]c1Cc1cccc(Cl)c1
InChIInChI=1S/C24H20ClN5O2.C22H17ClN6O2.C22H17ClN4OS.C21H16ClN5OS.C21H21ClN4O.C18H16ClN5O.C16H14ClN5OS/c1-15-5-10-21(27-13-15)32-19-8-6-16(7-9-19)14-28-24-22(23(26)31)20(29-30-24)12-17-3-2-4-18(25)11-17;23-16-4-1-3-15(11-16)12-18-19(20(24)30)21(29-28-18)27-13-14-5-7-17(8-6-14)31-22-25-9-2-10-26-22;23-16-7-3-5-14(11-16)12-18-20(21(24)28)22(27-26-18)25-13-15-6-1-2-8-17(15)19-9-4-10-29-19;22-14-5-3-4-13(10-14)11-17-19(20(23)28)21(27-26-17)25-12-15-7-8-18(29-15)16-6-1-2-9-24-16;1-12-7-16(8-13(2)14(12)3)11-24-21-19(20(23)27)18(25-26-21)10-15-5-4-6-17(22)9-15;1-11-5-6-13(9-21-11)10-22-18-16(17(20)25)15(23-24-18)8-12-3-2-4-14(19)7-12;1-9-13(24-8-20-9)7-19-16-14(15(18)23)12(21-22-16)6-10-3-2-4-11(17)5-10/h2-11,13-14H,12H2,1H3,(H2,26,31)(H,29,30);1-11,13H,12H2,(H2,24,30)(H,28,29);1-11,13H,12H2,(H2,24,28)(H,26,27);1-10,12H,11H2,(H2,23,28)(H,26,27);4-9,11H,10H2,1-3H3,(H2,23,27)(H,25,26);2-7,9-10H,8H2,1H3,(H2,20,25)(H,23,24);2-5,7-8H,6H2,1H3,(H2,18,23)(H,21,22)/b28-14+;27-13+;25-13+;25-12+;24-11+;22-10+;19-7+
InChIKeyGRBZDRRIWUCYHJ-UVNJJKLWSA-N
XLogP29.85
TPSA684.71 Ų
H-Bond Donors14
H-Bond Acceptors32
Rotatable Bonds41
Heavy Atoms197
Complexity—

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5002816.15
LogP ≤ 529.85
H-Bond Donors ≤ 514
H-Bond Acceptors ≤ 1032

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_1', 'substructure': 'N/A'}

Analyze 5-[(3-chlorophenyl)methyl]-3-[(6-methyl-3-pyridinyl)methylideneamino]-1H-pyrazole-4-carboxamide;5-[(3-chlorophenyl)methyl]-3-[[4-[(5-methyl-2-pyridinyl)oxy]phenyl]methylideneamino]-1H-pyrazole-4-carboxamide;5-[(3-chlorophenyl)methyl]-3-[(4-methyl-1,3-thiazol-5-yl)methylideneamino]-1H-pyrazole-4-carboxamide;5-[(3-chlorophenyl)methyl]-3-[(5-pyridin-2-ylthiophen-2-yl)methylideneamino]-1H-pyrazole-4-carboxamide;5-[(3-chlorophenyl)methyl]-3-[(4-pyrimidin-2-yloxyphenyl)methylideneamino]-1H-pyrazole-4-carboxamide;5-[(3-chlorophenyl)methyl]-3-[(2-thiophen-2-ylphenyl)methylideneamino]-1H-pyrazole-4-carboxamide;5-[(3-chlorophenyl)methyl]-3-[(3,4,5-trimethylphenyl)methylideneamino]-1H-pyrazole-4-carboxamide with MolForge

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Related Compounds

CID 157055410
CID 157055410
CID 160822482
CID 160822482
CID 161210432
CID 161210432
3-(1,3-benzothiazol-2-yl)-N-(5-pyridin-2-yl-4H-pyrazol-3-yl)propanamide;2-(4-chlorophenyl)-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)acetamide;3-(4-fluorophenyl)-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)propanamide;1-methyl-2-oxo-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)piperidine-4-carboxamide;4-phenoxy-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)benzamide;2-(pyridin-2-ylmethylsulfanyl)-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)acetamide;3-pyridin-2-yl-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)propanamide;N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)cyclohex-3-ene-1-carboxamide;N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)-3-(pyrimidin-2-ylamino)propanamide;N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)-5-pyrimidin-2-ylpentanamide;N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)-2-(5,6,7,8-tetrahydronaphthalen-2-yl)acetamide
CID 158200644
5-[(3-chlorophenyl)methyl]-3-(2-cyclopenta-1,4-dien-1-ylethyl)-1H-pyrazole-4-carboxamide;5-[(3-chlorophenyl)methyl]-3-[2-(furan-2-yl)ethyl]-1H-pyrazole-4-carboxamide;5-[(3-chlorophenyl)methyl]-3-[2-[2-(hydroxymethyl)-5-propan-2-ylphenyl]ethyl]-1H-pyrazole-4-carboxamide;5-[(3-chlorophenyl)methyl]-3-(3-phenylpropyl)-1H-pyrazole-4-carboxamide;5-[(3-chlorophenyl)methyl]-3-(2-thiophen-2-ylethyl)-1H-pyrazole-4-carboxamide;5-[(2-chloro-3-pyridinyl)methyl]-3-[2-(4-methylphenyl)ethyl]-1H-pyrazole-4-carboxamide;5-[(6-chloro-3-pyridinyl)methyl]-3-[2-(4-methylphenyl)ethyl]-1H-pyrazole-4-carboxamide;3-[2-(4-hydroxyphenyl)ethyl]-5-[[4-(4-methylpiperazin-1-yl)phenyl]methyl]-1H-pyrazole-4-carboxamide;5-[2-(4-methylphenyl)ethyl]-3-[4-(4-methylpiperidin-1-yl)piperidin-1-yl]-1H-pyrazole-4-carboxamide;3-[2-(4-methylphenyl)ethyl]-5-[(6-methyl-3-pyridinyl)methyl]-1H-pyrazole-4-carboxamide
CID 158216475
5-[(3-chlorophenyl)methyl]-3-[(5-fluoro-2-methoxyphenyl)methylideneamino]-1H-pyrazole-4-carboxamide;5-[(3-chlorophenyl)methyl]-3-[(4-methoxy-2,3-dimethylphenyl)methylideneamino]-1H-pyrazole-4-carboxamide;5-[(3-chlorophenyl)methyl]-3-[(6-methyl-3-pyridinyl)methylideneamino]-1H-pyrazole-4-carboxamide;5-[(3-chlorophenyl)methyl]-3-[[4-[(5-methyl-2-pyridinyl)oxy]phenyl]methylideneamino]-1H-pyrazole-4-carboxamide;5-[(3-chlorophenyl)methyl]-3-[(4-methyl-1,3-thiazol-5-yl)methylideneamino]-1H-pyrazole-4-carboxamide;5-[(3-chlorophenyl)methyl]-3-[(5-pyridin-2-ylthiophen-2-yl)methylideneamino]-1H-pyrazole-4-carboxamide;5-[(3-chlorophenyl)methyl]-3-[(3,4,5-trimethylphenyl)methylideneamino]-1H-pyrazole-4-carboxamide
CID 159022412
5-[(3-chlorophenyl)methyl]-3-(2-cyclopenta-1,4-dien-1-ylethyl)-1H-pyrazole-4-carboxamide;5-[(3-chlorophenyl)methyl]-3-[2-(furan-2-yl)ethyl]-1H-pyrazole-4-carboxamide;5-[(3-chlorophenyl)methyl]-3-[2-[2-(hydroxymethyl)-5-propan-2-ylphenyl]ethyl]-1H-pyrazole-4-carboxamide;5-[(3-chlorophenyl)methyl]-3-(3-phenylpropyl)-1H-pyrazole-4-carboxamide;5-[(3-chlorophenyl)methyl]-3-(2-thiophen-2-ylethyl)-1H-pyrazole-4-carboxamide;5-[(2-chloro-3-pyridinyl)methyl]-3-[2-(4-methylphenyl)ethyl]-1H-pyrazole-4-carboxamide;5-[(6-chloro-3-pyridinyl)methyl]-3-[2-(4-methylphenyl)ethyl]-1H-pyrazole-4-carboxamide;3-[2-(4-methylphenyl)ethyl]-5-[[4-(4-methylpiperazin-1-yl)phenyl]methyl]-1H-pyrazole-4-carboxamide;5-[2-(4-methylphenyl)ethyl]-3-[4-(4-methylpiperidin-1-yl)piperidin-1-yl]-1H-pyrazole-4-carboxamide;3-[2-(4-methylphenyl)ethyl]-5-[(6-methyl-3-pyridinyl)methyl]-1H-pyrazole-4-carboxamide
CID 159396327
3-[[5-chloro-1-methyl-3-(phenylsulfanylmethyl)pyrazol-4-yl]methylideneamino]-5-[(3-chlorophenyl)methyl]-1H-pyrazole-4-carboxamide;5-[(3-chlorophenyl)methyl]-3-[(2-ethyl-5-methyl-1H-imidazol-4-yl)methylideneamino]-1H-pyrazole-4-carboxamide;5-[(3-chlorophenyl)methyl]-3-[(3-hydroxy-4-methylphenyl)methylideneamino]-1H-pyrazole-4-carboxamide;5-[(3-chlorophenyl)methyl]-3-[(2-methyl-1H-indol-3-yl)methylideneamino]-1H-pyrazole-4-carboxamide;5-[(3-chlorophenyl)methyl]-3-[(4-pyrimidin-2-yloxyphenyl)methylideneamino]-1H-pyrazole-4-carboxamide;5-[(3-chlorophenyl)methyl]-3-[(6-pyrrolidin-1-yl-3-pyridinyl)methylideneamino]-1H-pyrazole-4-carboxamide;5-[(3-chlorophenyl)methyl]-3-[(2-thiophen-2-ylphenyl)methylideneamino]-1H-pyrazole-4-carboxamide
CID 159510068
5-[(3-chlorophenyl)methyl]-3-(2-cyclopenta-1,4-dien-1-ylethyl)-1H-pyrazole-4-carboxamide;5-[(3-chlorophenyl)methyl]-3-[2-(furan-2-yl)ethyl]-1H-pyrazole-4-carboxamide;5-[(3-chlorophenyl)methyl]-3-[2-[2-(hydroxymethyl)-5-propan-2-ylphenyl]ethyl]-1H-pyrazole-4-carboxamide;5-[(3-chlorophenyl)methyl]-3-(3-phenylpropyl)-1H-pyrazole-4-carboxamide;5-[(3-chlorophenyl)methyl]-3-(2-thiophen-2-ylethyl)-1H-pyrazole-4-carboxamide;5-[(2-chloro-3-pyridinyl)methyl]-3-[2-(4-hydroxyphenyl)ethyl]-1H-pyrazole-4-carboxamide;5-[(6-chloro-3-pyridinyl)methyl]-3-[2-(4-methylphenyl)ethyl]-1H-pyrazole-4-carboxamide;3-[2-(4-methylphenyl)ethyl]-5-[[4-(4-methylpiperazin-1-yl)phenyl]methyl]-1H-pyrazole-4-carboxamide;5-[2-(4-methylphenyl)ethyl]-3-[4-(4-methylpiperidin-1-yl)piperidin-1-yl]-1H-pyrazole-4-carboxamide;3-[2-(4-methylphenyl)ethyl]-5-[(6-methyl-3-pyridinyl)methyl]-1H-pyrazole-4-carboxamide
CID 159854280
CID 161751688
CID 161751688

Frequently Asked Questions

What is the IUPAC name of 5-[(3-chlorophenyl)methyl]-3-[(6-methyl-3-pyridinyl)methylideneamino]-1H-pyrazole-4-carboxamide;5-[(3-chlorophenyl)methyl]-3-[[4-[(5-methyl-2-pyridinyl)oxy]phenyl]methylideneamino]-1H-pyrazole-4-carboxamide;5-[(3-chlorophenyl)methyl]-3-[(4-methyl-1,3-thiazol-5-yl)methylideneamino]-1H-pyrazole-4-carboxamide;5-[(3-chlorophenyl)methyl]-3-[(5-pyridin-2-ylthiophen-2-yl)methylideneamino]-1H-pyrazole-4-carboxamide;5-[(3-chlorophenyl)methyl]-3-[(4-pyrimidin-2-yloxyphenyl)methylideneamino]-1H-pyrazole-4-carboxamide;5-[(3-chlorophenyl)methyl]-3-[(2-thiophen-2-ylphenyl)methylideneamino]-1H-pyrazole-4-carboxamide;5-[(3-chlorophenyl)methyl]-3-[(3,4,5-trimethylphenyl)methylideneamino]-1H-pyrazole-4-carboxamide?
The IUPAC name of 5-[(3-chlorophenyl)methyl]-3-[(6-methyl-3-pyridinyl)methylideneamino]-1H-pyrazole-4-carboxamide;5-[(3-chlorophenyl)methyl]-3-[[4-[(5-methyl-2-pyridinyl)oxy]phenyl]methylideneamino]-1H-pyrazole-4-carboxamide;5-[(3-chlorophenyl)methyl]-3-[(4-methyl-1,3-thiazol-5-yl)methylideneamino]-1H-pyrazole-4-carboxamide;5-[(3-chlorophenyl)methyl]-3-[(5-pyridin-2-ylthiophen-2-yl)methylideneamino]-1H-pyrazole-4-carboxamide;5-[(3-chlorophenyl)methyl]-3-[(4-pyrimidin-2-yloxyphenyl)methylideneamino]-1H-pyrazole-4-carboxamide;5-[(3-chlorophenyl)methyl]-3-[(2-thiophen-2-ylphenyl)methylideneamino]-1H-pyrazole-4-carboxamide;5-[(3-chlorophenyl)methyl]-3-[(3,4,5-trimethylphenyl)methylideneamino]-1H-pyrazole-4-carboxamide (CID 158340376) is 5-[(3-chlorophenyl)methyl]-3-[(6-methyl-3-pyridinyl)methylideneamino]-1H-pyrazole-4-carboxamide;5-[(3-chlorophenyl)methyl]-3-[[4-[(5-methyl-2-pyridinyl)oxy]phenyl]methylideneamino]-1H-pyrazole-4-carboxamide;5-[(3-chlorophenyl)methyl]-3-[(4-methyl-1,3-thiazol-5-yl)methylideneamino]-1H-pyrazole-4-carboxamide;5-[(3-chlorophenyl)methyl]-3-[(5-pyridin-2-ylthiophen-2-yl)methylideneamino]-1H-pyrazole-4-carboxamide;5-[(3-chlorophenyl)methyl]-3-[(4-pyrimidin-2-yloxyphenyl)methylideneamino]-1H-pyrazole-4-carboxamide;5-[(3-chlorophenyl)methyl]-3-[(2-thiophen-2-ylphenyl)methylideneamino]-1H-pyrazole-4-carboxamide;5-[(3-chlorophenyl)methyl]-3-[(3,4,5-trimethylphenyl)methylideneamino]-1H-pyrazole-4-carboxamide.
What is the SMILES notation for 5-[(3-chlorophenyl)methyl]-3-[(6-methyl-3-pyridinyl)methylideneamino]-1H-pyrazole-4-carboxamide;5-[(3-chlorophenyl)methyl]-3-[[4-[(5-methyl-2-pyridinyl)oxy]phenyl]methylideneamino]-1H-pyrazole-4-carboxamide;5-[(3-chlorophenyl)methyl]-3-[(4-methyl-1,3-thiazol-5-yl)methylideneamino]-1H-pyrazole-4-carboxamide;5-[(3-chlorophenyl)methyl]-3-[(5-pyridin-2-ylthiophen-2-yl)methylideneamino]-1H-pyrazole-4-carboxamide;5-[(3-chlorophenyl)methyl]-3-[(4-pyrimidin-2-yloxyphenyl)methylideneamino]-1H-pyrazole-4-carboxamide;5-[(3-chlorophenyl)methyl]-3-[(2-thiophen-2-ylphenyl)methylideneamino]-1H-pyrazole-4-carboxamide;5-[(3-chlorophenyl)methyl]-3-[(3,4,5-trimethylphenyl)methylideneamino]-1H-pyrazole-4-carboxamide?
The canonical SMILES for 5-[(3-chlorophenyl)methyl]-3-[(6-methyl-3-pyridinyl)methylideneamino]-1H-pyrazole-4-carboxamide;5-[(3-chlorophenyl)methyl]-3-[[4-[(5-methyl-2-pyridinyl)oxy]phenyl]methylideneamino]-1H-pyrazole-4-carboxamide;5-[(3-chlorophenyl)methyl]-3-[(4-methyl-1,3-thiazol-5-yl)methylideneamino]-1H-pyrazole-4-carboxamide;5-[(3-chlorophenyl)methyl]-3-[(5-pyridin-2-ylthiophen-2-yl)methylideneamino]-1H-pyrazole-4-carboxamide;5-[(3-chlorophenyl)methyl]-3-[(4-pyrimidin-2-yloxyphenyl)methylideneamino]-1H-pyrazole-4-carboxamide;5-[(3-chlorophenyl)methyl]-3-[(2-thiophen-2-ylphenyl)methylideneamino]-1H-pyrazole-4-carboxamide;5-[(3-chlorophenyl)methyl]-3-[(3,4,5-trimethylphenyl)methylideneamino]-1H-pyrazole-4-carboxamide is Cc1cc(/C=N/c2n[nH]c(Cc3cccc(Cl)c3)c2C(N)=O)cc(C)c1C.Cc1ccc(/C=N/c2n[nH]c(Cc3cccc(Cl)c3)c2C(N)=O)cn1.Cc1ccc(Oc2ccc(/C=N/c3n[nH]c(Cc4cccc(Cl)c4)c3C(N)=O)cc2)nc1.Cc1ncsc1/C=N/c1n[nH]c(Cc2cccc(Cl)c2)c1C(N)=O.NC(=O)c1c(/N=C/c2ccc(-c3ccccn3)s2)n[nH]c1Cc1cccc(Cl)c1.NC(=O)c1c(/N=C/c2ccc(Oc3ncccn3)cc2)n[nH]c1Cc1cccc(Cl)c1.NC(=O)c1c(/N=C/c2ccccc2-c2cccs2)n[nH]c1Cc1cccc(Cl)c1.
What is the InChIKey of 5-[(3-chlorophenyl)methyl]-3-[(6-methyl-3-pyridinyl)methylideneamino]-1H-pyrazole-4-carboxamide;5-[(3-chlorophenyl)methyl]-3-[[4-[(5-methyl-2-pyridinyl)oxy]phenyl]methylideneamino]-1H-pyrazole-4-carboxamide;5-[(3-chlorophenyl)methyl]-3-[(4-methyl-1,3-thiazol-5-yl)methylideneamino]-1H-pyrazole-4-carboxamide;5-[(3-chlorophenyl)methyl]-3-[(5-pyridin-2-ylthiophen-2-yl)methylideneamino]-1H-pyrazole-4-carboxamide;5-[(3-chlorophenyl)methyl]-3-[(4-pyrimidin-2-yloxyphenyl)methylideneamino]-1H-pyrazole-4-carboxamide;5-[(3-chlorophenyl)methyl]-3-[(2-thiophen-2-ylphenyl)methylideneamino]-1H-pyrazole-4-carboxamide;5-[(3-chlorophenyl)methyl]-3-[(3,4,5-trimethylphenyl)methylideneamino]-1H-pyrazole-4-carboxamide?
The InChIKey is GRBZDRRIWUCYHJ-UVNJJKLWSA-N. The full InChI is InChI=1S/C24H20ClN5O2.C22H17ClN6O2.C22H17ClN4OS.C21H16ClN5OS.C21H21ClN4O.C18H16ClN5O.C16H14ClN5OS/c1-15-5-10-21(27-13-15)32-19-8-6-16(7-9-19)14-28-24-22(23(26)31)20(29-30-24)12-17-3-2-4-18(25)11-17;23-16-4-1-3-15(11-16)12-18-19(20(24)30)21(29-28-18)27-13-14-5-7-17(8-6-14)31-22-25-9-2-10-26-22;23-16-7-3-5-14(11-16)12-18-20(21(24)28)22(27-26-18)25-13-15-6-1-2-8-17(15)19-9-4-10-29-19;22-14-5-3-4-13(10-14)11-17-19(20(23)28)21(27-26-17)25-12-15-7-8-18(29-15)16-6-1-2-9-24-16;1-12-7-16(8-13(2)14(12)3)11-24-21-19(20(23)27)18(25-26-21)10-15-5-4-6-17(22)9-15;1-11-5-6-13(9-21-11)10-22-18-16(17(20)25)15(23-24-18)8-12-3-2-4-14(19)7-12;1-9-13(24-8-20-9)7-19-16-14(15(18)23)12(21-22-16)6-10-3-2-4-11(17)5-10/h2-11,13-14H,12H2,1H3,(H2,26,31)(H,29,30);1-11,13H,12H2,(H2,24,30)(H,28,29);1-11,13H,12H2,(H2,24,28)(H,26,27);1-10,12H,11H2,(H2,23,28)(H,26,27);4-9,11H,10H2,1-3H3,(H2,23,27)(H,25,26);2-7,9-10H,8H2,1H3,(H2,20,25)(H,23,24);2-5,7-8H,6H2,1H3,(H2,18,23)(H,21,22)/b28-14+;27-13+;25-13+;25-12+;24-11+;22-10+;19-7+.
What are the key properties of 5-[(3-chlorophenyl)methyl]-3-[(6-methyl-3-pyridinyl)methylideneamino]-1H-pyrazole-4-carboxamide;5-[(3-chlorophenyl)methyl]-3-[[4-[(5-methyl-2-pyridinyl)oxy]phenyl]methylideneamino]-1H-pyrazole-4-carboxamide;5-[(3-chlorophenyl)methyl]-3-[(4-methyl-1,3-thiazol-5-yl)methylideneamino]-1H-pyrazole-4-carboxamide;5-[(3-chlorophenyl)methyl]-3-[(5-pyridin-2-ylthiophen-2-yl)methylideneamino]-1H-pyrazole-4-carboxamide;5-[(3-chlorophenyl)methyl]-3-[(4-pyrimidin-2-yloxyphenyl)methylideneamino]-1H-pyrazole-4-carboxamide;5-[(3-chlorophenyl)methyl]-3-[(2-thiophen-2-ylphenyl)methylideneamino]-1H-pyrazole-4-carboxamide;5-[(3-chlorophenyl)methyl]-3-[(3,4,5-trimethylphenyl)methylideneamino]-1H-pyrazole-4-carboxamide?
5-[(3-chlorophenyl)methyl]-3-[(6-methyl-3-pyridinyl)methylideneamino]-1H-pyrazole-4-carboxamide;5-[(3-chlorophenyl)methyl]-3-[[4-[(5-methyl-2-pyridinyl)oxy]phenyl]methylideneamino]-1H-pyrazole-4-carboxamide;5-[(3-chlorophenyl)methyl]-3-[(4-methyl-1,3-thiazol-5-yl)methylideneamino]-1H-pyrazole-4-carboxamide;5-[(3-chlorophenyl)methyl]-3-[(5-pyridin-2-ylthiophen-2-yl)methylideneamino]-1H-pyrazole-4-carboxamide;5-[(3-chlorophenyl)methyl]-3-[(4-pyrimidin-2-yloxyphenyl)methylideneamino]-1H-pyrazole-4-carboxamide;5-[(3-chlorophenyl)methyl]-3-[(2-thiophen-2-ylphenyl)methylideneamino]-1H-pyrazole-4-carboxamide;5-[(3-chlorophenyl)methyl]-3-[(3,4,5-trimethylphenyl)methylideneamino]-1H-pyrazole-4-carboxamide has a molecular weight of 2816.15 g/mol, XLogP of 29.85, 41 rotatable bonds, 14 hydrogen bond donors, and 32 hydrogen bond acceptors.
Where does this data come from?
All data for 5-[(3-chlorophenyl)methyl]-3-[(6-methyl-3-pyridinyl)methylideneamino]-1H-pyrazole-4-carboxamide;5-[(3-chlorophenyl)methyl]-3-[[4-[(5-methyl-2-pyridinyl)oxy]phenyl]methylideneamino]-1H-pyrazole-4-carboxamide;5-[(3-chlorophenyl)methyl]-3-[(4-methyl-1,3-thiazol-5-yl)methylideneamino]-1H-pyrazole-4-carboxamide;5-[(3-chlorophenyl)methyl]-3-[(5-pyridin-2-ylthiophen-2-yl)methylideneamino]-1H-pyrazole-4-carboxamide;5-[(3-chlorophenyl)methyl]-3-[(4-pyrimidin-2-yloxyphenyl)methylideneamino]-1H-pyrazole-4-carboxamide;5-[(3-chlorophenyl)methyl]-3-[(2-thiophen-2-ylphenyl)methylideneamino]-1H-pyrazole-4-carboxamide;5-[(3-chlorophenyl)methyl]-3-[(3,4,5-trimethylphenyl)methylideneamino]-1H-pyrazole-4-carboxamide is sourced from PubChem (CID 158340376), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).