5-[(3-chlorophenyl)methyl]-3-[(2,6-dihydroxy-4-methylphenyl)methylideneamino]-1H-pyrazole-4-carboxamide;5-[(3-chlorophenyl)methyl]-3-[(3-ethyl-2-hydroxyphenyl)methylideneamino]-1H-pyrazole-4-carboxamide;5-[(3-chlorophenyl)methyl]-3-[(2-hydroxy-5-methylphenyl)methylideneamino]-1H-pyrazole-4-carboxamide;5-[(3-chlorophenyl)methyl]-3-[(2-hydroxyphenyl)methylideneamino]-1H-pyrazole-4-carboxamide;5-[(3-chlorophenyl)methyl]-3-[[3-methoxy-4-[(2-methyl-1,3-thiazol-5-yl)methoxy]phenyl]methylideneamino]-1H-pyrazole-4-carboxamide;5-[(3-chlorophenyl)methyl]-3-[[2-methoxy-5-(trifluoromethyl)phenyl]methylideneamino]-1H-pyrazole-4-carboxamide

C120H106Cl6F3N25O14S — CID 162156800

About 5-[(3-chlorophenyl)methyl]-3-[(2,6-dihydroxy-4-methylphenyl)methylideneamino]-1H-pyrazole-4-carboxamide;5-[(3-chlorophenyl)methyl]-3-[(3-ethyl-2-hydroxyphenyl)methylideneamino]-1H-pyrazole-4-carboxamide;5-[(3-chlorophenyl)methyl]-3-[(2-hydroxy-5-methylphenyl)methylideneamino]-1H-pyrazole-4-carboxamide;5-[(3-chlorophenyl)methyl]-3-[(2-hydroxyphenyl)methylideneamino]-1H-pyrazole-4-carboxamide;5-[(3-chlorophenyl)methyl]-3-[[3-methoxy-4-[(2-methyl-1,3-thiazol-5-yl)methoxy]phenyl]methylideneamino]-1H-pyrazole-4-carboxamide;5-[(3-chlorophenyl)methyl]-3-[[2-methoxy-5-(trifluoromethyl)phenyl]methylideneamino]-1H-pyrazole-4-carboxamide

5-[(3-chlorophenyl)methyl]-3-[(2,6-dihydroxy-4-methylphenyl)methylideneamino]-1H-pyrazole-4-carboxamide;5-[(3-chlorophenyl)methyl]-3-[(3-ethyl-2-hydroxyphenyl)methylideneamino]-1H-pyrazole-4-carboxamide;5-[(3-chlorophenyl)methyl]-3-[(2-hydroxy-5-methylphenyl)methylideneamino]-1H-pyrazole-4-carboxamide;5-[(3-chlorophenyl)methyl]-3-[(2-hydroxyphenyl)methylideneamino]-1H-pyrazole-4-carboxamide;5-[(3-chlorophenyl)methyl]-3-[[3-methoxy-4-[(2-methyl-1,3-thiazol-5-yl)methoxy]phenyl]methylideneamino]-1H-pyrazole-4-carboxamide;5-[(3-chlorophenyl)methyl]-3-[[2-methoxy-5-(trifluoromethyl)phenyl]methylideneamino]-1H-pyrazole-4-carboxamide (PubChem CID 162156800) has the molecular formula C120H106Cl6F3N25O14S and a molecular weight of 2424.11 g/mol. Its IUPAC name is 5-[(3-chlorophenyl)methyl]-3-[(2,6-dihydroxy-4-methylphenyl)methylideneamino]-1H-pyrazole-4-carboxamide;5-[(3-chlorophenyl)methyl]-3-[(3-ethyl-2-hydroxyphenyl)methylideneamino]-1H-pyrazole-4-carboxamide;5-[(3-chlorophenyl)methyl]-3-[(2-hydroxy-5-methylphenyl)methylideneamino]-1H-pyrazole-4-carboxamide;5-[(3-chlorophenyl)methyl]-3-[(2-hydroxyphenyl)methylideneamino]-1H-pyrazole-4-carboxamide;5-[(3-chlorophenyl)methyl]-3-[[3-methoxy-4-[(2-methyl-1,3-thiazol-5-yl)methoxy]phenyl]methylideneamino]-1H-pyrazole-4-carboxamide;5-[(3-chlorophenyl)methyl]-3-[[2-methoxy-5-(trifluoromethyl)phenyl]methylideneamino]-1H-pyrazole-4-carboxamide.

Molecular Properties

• Compound Name: 5-[(3-chlorophenyl)methyl]-3-[(2,6-dihydroxy-4-methylphenyl)methylideneamino]-1H-pyrazole-4-carboxamide;5-[(3-chlorophenyl)methyl]-3-[(3-ethyl-2-hydroxyphenyl)methylideneamino]-1H-pyrazole-4-carboxamide;5-[(3-chlorophenyl)methyl]-3-[(2-hydroxy-5-methylphenyl)methylideneamino]-1H-pyrazole-4-carboxamide;5-[(3-chlorophenyl)methyl]-3-[(2-hydroxyphenyl)methylideneamino]-1H-pyrazole-4-carboxamide;5-[(3-chlorophenyl)methyl]-3-[[3-methoxy-4-[(2-methyl-1,3-thiazol-5-yl)methoxy]phenyl]methylideneamino]-1H-pyrazole-4-carboxamide;5-[(3-chlorophenyl)methyl]-3-[[2-methoxy-5-(trifluoromethyl)phenyl]methylideneamino]-1H-pyrazole-4-carboxamide
• PubChem CID: 162156800
• Molecular Formula: C120H106Cl6F3N25O14S
• Molecular Weight: 2424.11 g/mol
• Exact Mass: 2419.62
• IUPAC Name: 5-[(3-chlorophenyl)methyl]-3-[(2,6-dihydroxy-4-methylphenyl)methylideneamino]-1H-pyrazole-4-carboxamide;5-[(3-chlorophenyl)methyl]-3-[(3-ethyl-2-hydroxyphenyl)methylideneamino]-1H-pyrazole-4-carboxamide;5-[(3-chlorophenyl)methyl]-3-[(2-hydroxy-5-methylphenyl)methylideneamino]-1H-pyrazole-4-carboxamide;5-[(3-chlorophenyl)methyl]-3-[(2-hydroxyphenyl)methylideneamino]-1H-pyrazole-4-carboxamide;5-[(3-chlorophenyl)methyl]-3-[[3-methoxy-4-[(2-methyl-1,3-thiazol-5-yl)methoxy]phenyl]methylideneamino]-1H-pyrazole-4-carboxamide;5-[(3-chlorophenyl)methyl]-3-[[2-methoxy-5-(trifluoromethyl)phenyl]methylideneamino]-1H-pyrazole-4-carboxamide
• SMILES: CCc1cccc(/C=N/c2n[nH]c(Cc3cccc(Cl)c3)c2C(N)=O)c1O.COc1cc(/C=N/c2n[nH]c(Cc3cccc(Cl)c3)c2C(N)=O)ccc1OCc1cnc(C)s1.COc1ccc(C(F)(F)F)cc1/C=N/c1n[nH]c(Cc2cccc(Cl)c2)c1C(N)=O.Cc1cc(O)c(/C=N/c2n[nH]c(Cc3cccc(Cl)c3)c2C(N)=O)c(O)c1.Cc1ccc(O)c(/C=N/c2n[nH]c(Cc3cccc(Cl)c3)c2C(N)=O)c1.NC(=O)c1c(/N=C/c2ccccc2O)n[nH]c1Cc1cccc(Cl)c1
• InChI: InChI=1S/C24H22ClN5O3S.C20H16ClF3N4O2.C20H19ClN4O2.C19H17ClN4O3.C19H17ClN4O2.C18H15ClN4O2/c1-14-27-12-18(34-14)13-33-20-7-6-16(10-21(20)32-2)11-28-24-22(23(26)31)19(29-30-24)9-15-4-3-5-17(25)8-15;1-30-16-6-5-13(20(22,23)24)9-12(16)10-26-19-17(18(25)29)15(27-28-19)8-11-3-2-4-14(21)7-11;1-2-13-6-4-7-14(18(13)26)11-23-20-17(19(22)27)16(24-25-20)10-12-5-3-8-15(21)9-12;1-10-5-15(25)13(16(26)6-10)9-22-19-17(18(21)27)14(23-24-19)8-11-3-2-4-12(20)7-11;1-11-5-6-16(25)13(7-11)10-22-19-17(18(21)26)15(23-24-19)9-12-3-2-4-14(20)8-12;19-13-6-3-4-11(8-13)9-14-16(17(20)25)18(23-22-14)21-10-12-5-1-2-7-15(12)24/h3-8,10-12H,9,13H2,1-2H3,(H2,26,31)(H,29,30);2-7,9-10H,8H2,1H3,(H2,25,29)(H,27,28);3-9,11,26H,2,10H2,1H3,(H2,22,27)(H,24,25);2-7,9,25-26H,8H2,1H3,(H2,21,27)(H,23,24);2-8,10,25H,9H2,1H3,(H2,21,26)(H,23,24);1-8,10,24H,9H2,(H2,20,25)(H,22,23)/b28-11+;26-10+;23-11+;22-9+;22-10+;21-10+
• InChIKey: ZLXYKXZVWNMTQH-KOGGGLDISA-N
• XLogP: 23.11
• TPSA: 646.51 Ų
• H-Bond Donors: 17
• H-Bond Acceptors: 28
• Rotatable Bonds: 36
• Heavy Atoms: 169
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	2424.11
LogP ≤ 5	23.11
H-Bond Donors ≤ 5	17
H-Bond Acceptors ≤ 10	28

Computed Properties (RDKit)

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

Frequently Asked Questions

What is the IUPAC name of 5-[(3-chlorophenyl)methyl]-3-[(2,6-dihydroxy-4-methylphenyl)methylideneamino]-1H-pyrazole-4-carboxamide;5-[(3-chlorophenyl)methyl]-3-[(3-ethyl-2-hydroxyphenyl)methylideneamino]-1H-pyrazole-4-carboxamide;5-[(3-chlorophenyl)methyl]-3-[(2-hydroxy-5-methylphenyl)methylideneamino]-1H-pyrazole-4-carboxamide;5-[(3-chlorophenyl)methyl]-3-[(2-hydroxyphenyl)methylideneamino]-1H-pyrazole-4-carboxamide;5-[(3-chlorophenyl)methyl]-3-[[3-methoxy-4-[(2-methyl-1,3-thiazol-5-yl)methoxy]phenyl]methylideneamino]-1H-pyrazole-4-carboxamide;5-[(3-chlorophenyl)methyl]-3-[[2-methoxy-5-(trifluoromethyl)phenyl]methylideneamino]-1H-pyrazole-4-carboxamide?

The IUPAC name of 5-[(3-chlorophenyl)methyl]-3-[(2,6-dihydroxy-4-methylphenyl)methylideneamino]-1H-pyrazole-4-carboxamide;5-[(3-chlorophenyl)methyl]-3-[(3-ethyl-2-hydroxyphenyl)methylideneamino]-1H-pyrazole-4-carboxamide;5-[(3-chlorophenyl)methyl]-3-[(2-hydroxy-5-methylphenyl)methylideneamino]-1H-pyrazole-4-carboxamide;5-[(3-chlorophenyl)methyl]-3-[(2-hydroxyphenyl)methylideneamino]-1H-pyrazole-4-carboxamide;5-[(3-chlorophenyl)methyl]-3-[[3-methoxy-4-[(2-methyl-1,3-thiazol-5-yl)methoxy]phenyl]methylideneamino]-1H-pyrazole-4-carboxamide;5-[(3-chlorophenyl)methyl]-3-[[2-methoxy-5-(trifluoromethyl)phenyl]methylideneamino]-1H-pyrazole-4-carboxamide (CID 162156800) is 5-[(3-chlorophenyl)methyl]-3-[(2,6-dihydroxy-4-methylphenyl)methylideneamino]-1H-pyrazole-4-carboxamide;5-[(3-chlorophenyl)methyl]-3-[(3-ethyl-2-hydroxyphenyl)methylideneamino]-1H-pyrazole-4-carboxamide;5-[(3-chlorophenyl)methyl]-3-[(2-hydroxy-5-methylphenyl)methylideneamino]-1H-pyrazole-4-carboxamide;5-[(3-chlorophenyl)methyl]-3-[(2-hydroxyphenyl)methylideneamino]-1H-pyrazole-4-carboxamide;5-[(3-chlorophenyl)methyl]-3-[[3-methoxy-4-[(2-methyl-1,3-thiazol-5-yl)methoxy]phenyl]methylideneamino]-1H-pyrazole-4-carboxamide;5-[(3-chlorophenyl)methyl]-3-[[2-methoxy-5-(trifluoromethyl)phenyl]methylideneamino]-1H-pyrazole-4-carboxamide.

What is the SMILES notation for 5-[(3-chlorophenyl)methyl]-3-[(2,6-dihydroxy-4-methylphenyl)methylideneamino]-1H-pyrazole-4-carboxamide;5-[(3-chlorophenyl)methyl]-3-[(3-ethyl-2-hydroxyphenyl)methylideneamino]-1H-pyrazole-4-carboxamide;5-[(3-chlorophenyl)methyl]-3-[(2-hydroxy-5-methylphenyl)methylideneamino]-1H-pyrazole-4-carboxamide;5-[(3-chlorophenyl)methyl]-3-[(2-hydroxyphenyl)methylideneamino]-1H-pyrazole-4-carboxamide;5-[(3-chlorophenyl)methyl]-3-[[3-methoxy-4-[(2-methyl-1,3-thiazol-5-yl)methoxy]phenyl]methylideneamino]-1H-pyrazole-4-carboxamide;5-[(3-chlorophenyl)methyl]-3-[[2-methoxy-5-(trifluoromethyl)phenyl]methylideneamino]-1H-pyrazole-4-carboxamide?

The canonical SMILES for 5-[(3-chlorophenyl)methyl]-3-[(2,6-dihydroxy-4-methylphenyl)methylideneamino]-1H-pyrazole-4-carboxamide;5-[(3-chlorophenyl)methyl]-3-[(3-ethyl-2-hydroxyphenyl)methylideneamino]-1H-pyrazole-4-carboxamide;5-[(3-chlorophenyl)methyl]-3-[(2-hydroxy-5-methylphenyl)methylideneamino]-1H-pyrazole-4-carboxamide;5-[(3-chlorophenyl)methyl]-3-[(2-hydroxyphenyl)methylideneamino]-1H-pyrazole-4-carboxamide;5-[(3-chlorophenyl)methyl]-3-[[3-methoxy-4-[(2-methyl-1,3-thiazol-5-yl)methoxy]phenyl]methylideneamino]-1H-pyrazole-4-carboxamide;5-[(3-chlorophenyl)methyl]-3-[[2-methoxy-5-(trifluoromethyl)phenyl]methylideneamino]-1H-pyrazole-4-carboxamide is CCc1cccc(/C=N/c2n[nH]c(Cc3cccc(Cl)c3)c2C(N)=O)c1O.COc1cc(/C=N/c2n[nH]c(Cc3cccc(Cl)c3)c2C(N)=O)ccc1OCc1cnc(C)s1.COc1ccc(C(F)(F)F)cc1/C=N/c1n[nH]c(Cc2cccc(Cl)c2)c1C(N)=O.Cc1cc(O)c(/C=N/c2n[nH]c(Cc3cccc(Cl)c3)c2C(N)=O)c(O)c1.Cc1ccc(O)c(/C=N/c2n[nH]c(Cc3cccc(Cl)c3)c2C(N)=O)c1.NC(=O)c1c(/N=C/c2ccccc2O)n[nH]c1Cc1cccc(Cl)c1.

What is the InChIKey of 5-[(3-chlorophenyl)methyl]-3-[(2,6-dihydroxy-4-methylphenyl)methylideneamino]-1H-pyrazole-4-carboxamide;5-[(3-chlorophenyl)methyl]-3-[(3-ethyl-2-hydroxyphenyl)methylideneamino]-1H-pyrazole-4-carboxamide;5-[(3-chlorophenyl)methyl]-3-[(2-hydroxy-5-methylphenyl)methylideneamino]-1H-pyrazole-4-carboxamide;5-[(3-chlorophenyl)methyl]-3-[(2-hydroxyphenyl)methylideneamino]-1H-pyrazole-4-carboxamide;5-[(3-chlorophenyl)methyl]-3-[[3-methoxy-4-[(2-methyl-1,3-thiazol-5-yl)methoxy]phenyl]methylideneamino]-1H-pyrazole-4-carboxamide;5-[(3-chlorophenyl)methyl]-3-[[2-methoxy-5-(trifluoromethyl)phenyl]methylideneamino]-1H-pyrazole-4-carboxamide?

The InChIKey is ZLXYKXZVWNMTQH-KOGGGLDISA-N. The full InChI is InChI=1S/C24H22ClN5O3S.C20H16ClF3N4O2.C20H19ClN4O2.C19H17ClN4O3.C19H17ClN4O2.C18H15ClN4O2/c1-14-27-12-18(34-14)13-33-20-7-6-16(10-21(20)32-2)11-28-24-22(23(26)31)19(29-30-24)9-15-4-3-5-17(25)8-15;1-30-16-6-5-13(20(22,23)24)9-12(16)10-26-19-17(18(25)29)15(27-28-19)8-11-3-2-4-14(21)7-11;1-2-13-6-4-7-14(18(13)26)11-23-20-17(19(22)27)16(24-25-20)10-12-5-3-8-15(21)9-12;1-10-5-15(25)13(16(26)6-10)9-22-19-17(18(21)27)14(23-24-19)8-11-3-2-4-12(20)7-11;1-11-5-6-16(25)13(7-11)10-22-19-17(18(21)26)15(23-24-19)9-12-3-2-4-14(20)8-12;19-13-6-3-4-11(8-13)9-14-16(17(20)25)18(23-22-14)21-10-12-5-1-2-7-15(12)24/h3-8,10-12H,9,13H2,1-2H3,(H2,26,31)(H,29,30);2-7,9-10H,8H2,1H3,(H2,25,29)(H,27,28);3-9,11,26H,2,10H2,1H3,(H2,22,27)(H,24,25);2-7,9,25-26H,8H2,1H3,(H2,21,27)(H,23,24);2-8,10,25H,9H2,1H3,(H2,21,26)(H,23,24);1-8,10,24H,9H2,(H2,20,25)(H,22,23)/b28-11+;26-10+;23-11+;22-9+;22-10+;21-10+.

What are the key properties of 5-[(3-chlorophenyl)methyl]-3-[(2,6-dihydroxy-4-methylphenyl)methylideneamino]-1H-pyrazole-4-carboxamide;5-[(3-chlorophenyl)methyl]-3-[(3-ethyl-2-hydroxyphenyl)methylideneamino]-1H-pyrazole-4-carboxamide;5-[(3-chlorophenyl)methyl]-3-[(2-hydroxy-5-methylphenyl)methylideneamino]-1H-pyrazole-4-carboxamide;5-[(3-chlorophenyl)methyl]-3-[(2-hydroxyphenyl)methylideneamino]-1H-pyrazole-4-carboxamide;5-[(3-chlorophenyl)methyl]-3-[[3-methoxy-4-[(2-methyl-1,3-thiazol-5-yl)methoxy]phenyl]methylideneamino]-1H-pyrazole-4-carboxamide;5-[(3-chlorophenyl)methyl]-3-[[2-methoxy-5-(trifluoromethyl)phenyl]methylideneamino]-1H-pyrazole-4-carboxamide?

5-[(3-chlorophenyl)methyl]-3-[(2,6-dihydroxy-4-methylphenyl)methylideneamino]-1H-pyrazole-4-carboxamide;5-[(3-chlorophenyl)methyl]-3-[(3-ethyl-2-hydroxyphenyl)methylideneamino]-1H-pyrazole-4-carboxamide;5-[(3-chlorophenyl)methyl]-3-[(2-hydroxy-5-methylphenyl)methylideneamino]-1H-pyrazole-4-carboxamide;5-[(3-chlorophenyl)methyl]-3-[(2-hydroxyphenyl)methylideneamino]-1H-pyrazole-4-carboxamide;5-[(3-chlorophenyl)methyl]-3-[[3-methoxy-4-[(2-methyl-1,3-thiazol-5-yl)methoxy]phenyl]methylideneamino]-1H-pyrazole-4-carboxamide;5-[(3-chlorophenyl)methyl]-3-[[2-methoxy-5-(trifluoromethyl)phenyl]methylideneamino]-1H-pyrazole-4-carboxamide has a molecular weight of 2424.11 g/mol, XLogP of 23.11, 36 rotatable bonds, 17 hydrogen bond donors, and 28 hydrogen bond acceptors.

Where does this data come from?

All data for 5-[(3-chlorophenyl)methyl]-3-[(2,6-dihydroxy-4-methylphenyl)methylideneamino]-1H-pyrazole-4-carboxamide;5-[(3-chlorophenyl)methyl]-3-[(3-ethyl-2-hydroxyphenyl)methylideneamino]-1H-pyrazole-4-carboxamide;5-[(3-chlorophenyl)methyl]-3-[(2-hydroxy-5-methylphenyl)methylideneamino]-1H-pyrazole-4-carboxamide;5-[(3-chlorophenyl)methyl]-3-[(2-hydroxyphenyl)methylideneamino]-1H-pyrazole-4-carboxamide;5-[(3-chlorophenyl)methyl]-3-[[3-methoxy-4-[(2-methyl-1,3-thiazol-5-yl)methoxy]phenyl]methylideneamino]-1H-pyrazole-4-carboxamide;5-[(3-chlorophenyl)methyl]-3-[[2-methoxy-5-(trifluoromethyl)phenyl]methylideneamino]-1H-pyrazole-4-carboxamide is sourced from PubChem (CID 162156800), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).