N-[1-[(4-chlorophenyl)methyl]indazol-3-yl]-2-methylfuran-3-carboxamide;N-[1-[(4-chlorophenyl)methyl]indazol-3-yl]-3-methyl-1,2-oxazole-4-carboxamide;N-[1-[(4-chlorophenyl)methyl]indazol-3-yl]-1,2-oxazole-5-carboxamide;4-chloro-1-[[4-(trifluoromethyl)phenyl]methyl]indazol-3-amine;N-[4-chloro-1-[[4-(trifluoromethyl)phenyl]methyl]indazol-3-yl]furan-3-carboxamide;(2E)-N-[4-chloro-1-[[4-(trifluoromethyl)phenyl]methyl]indazol-3-yl]-2-(hydroxymethylidene)-3-iminobutanamide;2-methyl-N-[1-[[4-(trifluoromethyl)phenyl]methyl]indazol-3-yl]benzamide;4-methyl-N-[1-[[4-(trifluoromethyl)phenyl]methyl]indazol-3-yl]benzamide

C158H120Cl6F15N27O12 — CID 162218091

IUPACN-[1-[(4-chlorophenyl)methyl]indazol-3-yl]-2-methylfuran-3-carboxamide;N-[1-[(4-chlorophenyl)methyl]indazol-3-yl]-3-methyl-1,2-oxazole-4-carboxamide;N-[1-[(4-chlorophenyl)methyl]indazol-3-yl]-1,2-oxazole-5-carboxamide;4-chloro-1-[[4-(trifluoromethyl)phenyl]methyl]indazol-3-amine;N-[4-chloro-1-[[4-(trifluoromethyl)phenyl]methyl]indazol-3-yl]furan-3-carboxamide;(2E)-N-[4-chloro-1-[[4-(trifluoromethyl)phenyl]methyl]indazol-3-yl]-2-(hydroxymethylidene)-3-iminobutanamide;2-methyl-N-[1-[[4-(trifluoromethyl)phenyl]methyl]indazol-3-yl]benzamide;4-methyl-N-[1-[[4-(trifluoromethyl)phenyl]methyl]indazol-3-yl]benzamide
SMILESCc1ccc(C(=O)Nc2nn(Cc3ccc(C(F)(F)F)cc3)c3ccccc23)cc1.Cc1ccccc1C(=O)Nc1nn(Cc2ccc(C(F)(F)F)cc2)c2ccccc12.Cc1nocc1C(=O)Nc1nn(Cc2ccc(Cl)cc2)c2ccccc12.Cc1occc1C(=O)Nc1nn(Cc2ccc(Cl)cc2)c2ccccc12.Nc1nn(Cc2ccc(C(F)(F)F)cc2)c2cccc(Cl)c12.O=C(Nc1nn(Cc2ccc(C(F)(F)F)cc2)c2cccc(Cl)c12)c1ccoc1.O=C(Nc1nn(Cc2ccc(Cl)cc2)c2ccccc12)c1ccno1.[H]/N=C(C)/C(=C\O)C(=O)Nc1nn(Cc2ccc(C(F)(F)F)cc2)c2cccc(Cl)c12
InChIInChI=1S/2C23H18F3N3O.C20H16ClF3N4O2.C20H13ClF3N3O2.C20H16ClN3O2.C19H15ClN4O2.C18H13ClN4O2.C15H11ClF3N3/c1-15-6-2-3-7-18(15)22(30)27-21-19-8-4-5-9-20(19)29(28-21)14-16-10-12-17(13-11-16)23(24,25)26;1-15-6-10-17(11-7-15)22(30)27-21-19-4-2-3-5-20(19)29(28-21)14-16-8-12-18(13-9-16)23(24,25)26;1-11(25)14(10-29)19(30)26-18-17-15(21)3-2-4-16(17)28(27-18)9-12-5-7-13(8-6-12)20(22,23)24;21-15-2-1-3-16-17(15)18(25-19(28)13-8-9-29-11-13)26-27(16)10-12-4-6-14(7-5-12)20(22,23)24;1-13-16(10-11-26-13)20(25)22-19-17-4-2-3-5-18(17)24(23-19)12-14-6-8-15(21)9-7-14;1-12-16(11-26-23-12)19(25)21-18-15-4-2-3-5-17(15)24(22-18)10-13-6-8-14(20)9-7-13;19-13-7-5-12(6-8-13)11-23-15-4-2-1-3-14(15)17(22-23)21-18(24)16-9-10-20-25-16;16-11-2-1-3-12-13(11)14(20)21-22(12)8-9-4-6-10(7-5-9)15(17,18)19/h2*2-13H,14H2,1H3,(H,27,28,30);2-8,10,25,29H,9H2,1H3,(H,26,27,30);1-9,11H,10H2,(H,25,26,28);2-11H,12H2,1H3,(H,22,23,25);2-9,11H,10H2,1H3,(H,21,22,25);1-10H,11H2,(H,21,22,24);1-7H,8H2,(H2,20,21)/b;;14-10+,25-11+;;;;;
InChIKeyZTTAUOIYRNWNIH-DNJPTFQWSA-N
MW3086.56 g/mol
LogP39.60
Rot. Bonds31

About N-[1-[(4-chlorophenyl)methyl]indazol-3-yl]-2-methylfuran-3-carboxamide;N-[1-[(4-chlorophenyl)methyl]indazol-3-yl]-3-methyl-1,2-oxazole-4-carboxamide;N-[1-[(4-chlorophenyl)methyl]indazol-3-yl]-1,2-oxazole-5-carboxamide;4-chloro-1-[[4-(trifluoromethyl)phenyl]methyl]indazol-3-amine;N-[4-chloro-1-[[4-(trifluoromethyl)phenyl]methyl]indazol-3-yl]furan-3-carboxamide;(2E)-N-[4-chloro-1-[[4-(trifluoromethyl)phenyl]methyl]indazol-3-yl]-2-(hydroxymethylidene)-3-iminobutanamide;2-methyl-N-[1-[[4-(trifluoromethyl)phenyl]methyl]indazol-3-yl]benzamide;4-methyl-N-[1-[[4-(trifluoromethyl)phenyl]methyl]indazol-3-yl]benzamide

N-[1-[(4-chlorophenyl)methyl]indazol-3-yl]-2-methylfuran-3-carboxamide;N-[1-[(4-chlorophenyl)methyl]indazol-3-yl]-3-methyl-1,2-oxazole-4-carboxamide;N-[1-[(4-chlorophenyl)methyl]indazol-3-yl]-1,2-oxazole-5-carboxamide;4-chloro-1-[[4-(trifluoromethyl)phenyl]methyl]indazol-3-amine;N-[4-chloro-1-[[4-(trifluoromethyl)phenyl]methyl]indazol-3-yl]furan-3-carboxamide;(2E)-N-[4-chloro-1-[[4-(trifluoromethyl)phenyl]methyl]indazol-3-yl]-2-(hydroxymethylidene)-3-iminobutanamide;2-methyl-N-[1-[[4-(trifluoromethyl)phenyl]methyl]indazol-3-yl]benzamide;4-methyl-N-[1-[[4-(trifluoromethyl)phenyl]methyl]indazol-3-yl]benzamide (PubChem CID 162218091) has the molecular formula C158H120Cl6F15N27O12 and a molecular weight of 3086.56 g/mol. Its IUPAC name is N-[1-[(4-chlorophenyl)methyl]indazol-3-yl]-2-methylfuran-3-carboxamide;N-[1-[(4-chlorophenyl)methyl]indazol-3-yl]-3-methyl-1,2-oxazole-4-carboxamide;N-[1-[(4-chlorophenyl)methyl]indazol-3-yl]-1,2-oxazole-5-carboxamide;4-chloro-1-[[4-(trifluoromethyl)phenyl]methyl]indazol-3-amine;N-[4-chloro-1-[[4-(trifluoromethyl)phenyl]methyl]indazol-3-yl]furan-3-carboxamide;(2E)-N-[4-chloro-1-[[4-(trifluoromethyl)phenyl]methyl]indazol-3-yl]-2-(hydroxymethylidene)-3-iminobutanamide;2-methyl-N-[1-[[4-(trifluoromethyl)phenyl]methyl]indazol-3-yl]benzamide;4-methyl-N-[1-[[4-(trifluoromethyl)phenyl]methyl]indazol-3-yl]benzamide.

Molecular Properties

Compound NameN-[1-[(4-chlorophenyl)methyl]indazol-3-yl]-2-methylfuran-3-carboxamide;N-[1-[(4-chlorophenyl)methyl]indazol-3-yl]-3-methyl-1,2-oxazole-4-carboxamide;N-[1-[(4-chlorophenyl)methyl]indazol-3-yl]-1,2-oxazole-5-carboxamide;4-chloro-1-[[4-(trifluoromethyl)phenyl]methyl]indazol-3-amine;N-[4-chloro-1-[[4-(trifluoromethyl)phenyl]methyl]indazol-3-yl]furan-3-carboxamide;(2E)-N-[4-chloro-1-[[4-(trifluoromethyl)phenyl]methyl]indazol-3-yl]-2-(hydroxymethylidene)-3-iminobutanamide;2-methyl-N-[1-[[4-(trifluoromethyl)phenyl]methyl]indazol-3-yl]benzamide;4-methyl-N-[1-[[4-(trifluoromethyl)phenyl]methyl]indazol-3-yl]benzamide
PubChem CID162218091
Molecular FormulaC158H120Cl6F15N27O12
Molecular Weight3086.56 g/mol
Exact Mass3081.75
IUPAC NameN-[1-[(4-chlorophenyl)methyl]indazol-3-yl]-2-methylfuran-3-carboxamide;N-[1-[(4-chlorophenyl)methyl]indazol-3-yl]-3-methyl-1,2-oxazole-4-carboxamide;N-[1-[(4-chlorophenyl)methyl]indazol-3-yl]-1,2-oxazole-5-carboxamide;4-chloro-1-[[4-(trifluoromethyl)phenyl]methyl]indazol-3-amine;N-[4-chloro-1-[[4-(trifluoromethyl)phenyl]methyl]indazol-3-yl]furan-3-carboxamide;(2E)-N-[4-chloro-1-[[4-(trifluoromethyl)phenyl]methyl]indazol-3-yl]-2-(hydroxymethylidene)-3-iminobutanamide;2-methyl-N-[1-[[4-(trifluoromethyl)phenyl]methyl]indazol-3-yl]benzamide;4-methyl-N-[1-[[4-(trifluoromethyl)phenyl]methyl]indazol-3-yl]benzamide
SMILESCc1ccc(C(=O)Nc2nn(Cc3ccc(C(F)(F)F)cc3)c3ccccc23)cc1.Cc1ccccc1C(=O)Nc1nn(Cc2ccc(C(F)(F)F)cc2)c2ccccc12.Cc1nocc1C(=O)Nc1nn(Cc2ccc(Cl)cc2)c2ccccc12.Cc1occc1C(=O)Nc1nn(Cc2ccc(Cl)cc2)c2ccccc12.Nc1nn(Cc2ccc(C(F)(F)F)cc2)c2cccc(Cl)c12.O=C(Nc1nn(Cc2ccc(C(F)(F)F)cc2)c2cccc(Cl)c12)c1ccoc1.O=C(Nc1nn(Cc2ccc(Cl)cc2)c2ccccc12)c1ccno1.[H]/N=C(C)/C(=C\O)C(=O)Nc1nn(Cc2ccc(C(F)(F)F)cc2)c2cccc(Cl)c12
InChIInChI=1S/2C23H18F3N3O.C20H16ClF3N4O2.C20H13ClF3N3O2.C20H16ClN3O2.C19H15ClN4O2.C18H13ClN4O2.C15H11ClF3N3/c1-15-6-2-3-7-18(15)22(30)27-21-19-8-4-5-9-20(19)29(28-21)14-16-10-12-17(13-11-16)23(24,25)26;1-15-6-10-17(11-7-15)22(30)27-21-19-4-2-3-5-20(19)29(28-21)14-16-8-12-18(13-9-16)23(24,25)26;1-11(25)14(10-29)19(30)26-18-17-15(21)3-2-4-16(17)28(27-18)9-12-5-7-13(8-6-12)20(22,23)24;21-15-2-1-3-16-17(15)18(25-19(28)13-8-9-29-11-13)26-27(16)10-12-4-6-14(7-5-12)20(22,23)24;1-13-16(10-11-26-13)20(25)22-19-17-4-2-3-5-18(17)24(23-19)12-14-6-8-15(21)9-7-14;1-12-16(11-26-23-12)19(25)21-18-15-4-2-3-5-17(15)24(22-18)10-13-6-8-14(20)9-7-13;19-13-7-5-12(6-8-13)11-23-15-4-2-1-3-14(15)17(22-23)21-18(24)16-9-10-20-25-16;16-11-2-1-3-12-13(11)14(20)21-22(12)8-9-4-6-10(7-5-9)15(17,18)19/h2*2-13H,14H2,1H3,(H,27,28,30);2-8,10,25,29H,9H2,1H3,(H,26,27,30);1-9,11H,10H2,(H,25,26,28);2-11H,12H2,1H3,(H,22,23,25);2-9,11H,10H2,1H3,(H,21,22,25);1-10H,11H2,(H,21,22,24);1-7H,8H2,(H2,20,21)/b;;14-10+,25-11+;;;;;
InChIKeyZTTAUOIYRNWNIH-DNJPTFQWSA-N
XLogP39.60
TPSA494.70 Ų
H-Bond Donors10
H-Bond Acceptors32
Rotatable Bonds31
Heavy Atoms218
Complexity—

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5003086.56
LogP ≤ 539.60
H-Bond Donors ≤ 510
H-Bond Acceptors ≤ 1032

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'keto_keto_beta_D(5)', 'substructure': 'N/A'}, {'alert_name': 'acyclic_C=C-O', 'substructure': 'N/A'}, {'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'Michael_acceptor_1', 'substructure': 'N/A'}

Analyze N-[1-[(4-chlorophenyl)methyl]indazol-3-yl]-2-methylfuran-3-carboxamide;N-[1-[(4-chlorophenyl)methyl]indazol-3-yl]-3-methyl-1,2-oxazole-4-carboxamide;N-[1-[(4-chlorophenyl)methyl]indazol-3-yl]-1,2-oxazole-5-carboxamide;4-chloro-1-[[4-(trifluoromethyl)phenyl]methyl]indazol-3-amine;N-[4-chloro-1-[[4-(trifluoromethyl)phenyl]methyl]indazol-3-yl]furan-3-carboxamide;(2E)-N-[4-chloro-1-[[4-(trifluoromethyl)phenyl]methyl]indazol-3-yl]-2-(hydroxymethylidene)-3-iminobutanamide;2-methyl-N-[1-[[4-(trifluoromethyl)phenyl]methyl]indazol-3-yl]benzamide;4-methyl-N-[1-[[4-(trifluoromethyl)phenyl]methyl]indazol-3-yl]benzamide with MolForge

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Related Compounds

2-chloro-N-[1-[[4-(trifluoromethyl)phenyl]methyl]indazol-3-yl]benzamide;4-chloro-N-[1-[[4-(trifluoromethyl)phenyl]methyl]indazol-3-yl]benzamide;N-[1-[(2-methylphenyl)methyl]indazol-3-yl]furan-3-carboxamide;6-(trifluoromethyl)-1-[[4-(trifluoromethyl)phenyl]methyl]indazol-3-amine
CID 157523985
N-[1-[(4-fluorophenyl)methyl]indazol-3-yl]-3-methyl-1,2-oxazole-4-carboxamide;N-[1-[(4-fluorophenyl)methyl]indazol-3-yl]-1,2-oxazole-5-carboxamide;N-[(4-methylphenyl)methyl]-1-[[4-(trifluoromethyl)phenyl]methyl]indazol-3-amine;3-methyl-N-[5-(trifluoromethyl)-1-[[4-(trifluoromethyl)phenyl]methyl]indazol-3-yl]-1,2-oxazole-4-carboxamide;N-[5-(trifluoromethyl)-1-[[4-(trifluoromethyl)phenyl]methyl]indazol-3-yl]furan-3-carboxamide
CID 157760946
N-[1-[(4-chlorophenyl)methyl]indazol-3-yl]-3-methyl-1,2-oxazole-4-carboxamide;4-chloro-1-[[4-(trifluoromethyl)phenyl]methyl]indazol-3-amine;4-fluoro-N-[1-[[4-(trifluoromethyl)phenyl]methyl]indazol-3-yl]benzamide;2-methyl-N-[1-[[4-(trifluoromethyl)phenyl]methyl]indazol-3-yl]benzamide
CID 158512194
1-[(4-chlorophenyl)methyl]indazol-3-amine;2-fluoro-N-[1-[[4-(trifluoromethyl)phenyl]methyl]indazol-3-yl]benzamide;3-fluoro-N-[1-[[4-(trifluoromethyl)phenyl]methyl]indazol-3-yl]benzamide;2-methyl-N-[7-(trifluoromethyl)-1-[[4-(trifluoromethyl)phenyl]methyl]indazol-3-yl]furan-3-carboxamide
CID 158702129
N-[1-[(4-chlorophenyl)methyl]indazol-3-yl]-4-methyl-1,3-thiazole-5-carboxamide;N-[1-[(4-chlorophenyl)methyl]indazol-3-yl]-1,2-oxazole-5-carboxamide;N-[4-chloro-1-[[4-(trifluoromethyl)phenyl]methyl]indazol-3-yl]furan-3-carboxamide;N-[4-chloro-1-[[4-(trifluoromethyl)phenyl]methyl]indazol-3-yl]-2-methylfuran-3-carboxamide
CID 159070719
2-chloro-N-[1-[[4-(trifluoromethyl)phenyl]methyl]indazol-3-yl]benzamide;4-chloro-N-[1-[[4-(trifluoromethyl)phenyl]methyl]indazol-3-yl]benzamide;N-[1-[(2-methylphenyl)methyl]indazol-3-yl]furan-3-carboxamide;N-[1-[[4-(trifluoromethyl)phenyl]methyl]indazol-3-yl]pyrimidine-5-carboxamide;N-[6-(trifluoromethyl)-1-[[4-(trifluoromethyl)phenyl]methyl]indazol-3-yl]furan-3-carboxamide
CID 159399072
N-[1-[(4-chlorophenyl)methyl]indazol-3-yl]-2-methylfuran-3-carboxamide;N-[1-[(4-chlorophenyl)methyl]indazol-3-yl]-3-methyl-1,2-oxazole-4-carboxamide;N-[1-[(4-chlorophenyl)methyl]indazol-3-yl]-1,2-oxazole-5-carboxamide;4-chloro-1-[[4-(trifluoromethyl)phenyl]methyl]indazol-3-amine;N-[4-chloro-1-[[4-(trifluoromethyl)phenyl]methyl]indazol-3-yl]-3,5-dimethyl-1,2-oxazole-4-carboxamide;N-[4-chloro-1-[[4-(trifluoromethyl)phenyl]methyl]indazol-3-yl]furan-3-carboxamide;2-methyl-N-[1-[[4-(trifluoromethyl)phenyl]methyl]indazol-3-yl]benzamide;4-methyl-N-[1-[[4-(trifluoromethyl)phenyl]methyl]indazol-3-yl]benzamide
CID 159670149
N-[1-[(4-chlorophenyl)methyl]indazol-3-yl]-2-methylfuran-3-carboxamide;N-[4-chloro-1-[[4-(trifluoromethyl)phenyl]methyl]indazol-3-yl]-3,5-dimethyl-1,2-oxazole-4-carboxamide;4-chloro-N-[1-[[4-(trifluoromethyl)phenyl]methyl]indazol-3-yl]pyridine-2-carboxamide;4-methyl-N-[1-[[4-(trifluoromethyl)phenyl]methyl]indazol-3-yl]benzamide
CID 160250880
N-[1-[(4-chlorophenyl)methyl]indazol-3-yl]-2-methylfuran-3-carboxamide;N-[1-[(4-fluorophenyl)methyl]indazol-3-yl]-1,2-oxazole-5-carboxamide;4-methyl-N-[1-[[4-(trifluoromethyl)phenyl]methyl]indazol-3-yl]-1,2-oxazole-5-carboxamide;N-[1-[[4-(trifluoromethyl)phenyl]methyl]indazol-3-yl]-1,2,5-oxadiazole-3-carboxamide
CID 162076792
N-[1-[(4-chlorophenyl)methyl]-5-[4-[[1-[(4-chlorophenyl)methyl]indazol-3-yl]carbamoyl]-5-methylfuran-2-yl]indazol-3-yl]-1,2-oxazole-5-carboxamide
CID 146329886
N-[1-[(4-chlorophenyl)methyl]indazol-3-yl]-2-methylfuran-3-carboxamide;N-[1-[(4-chlorophenyl)methyl]indazol-3-yl]-3-methyl-1,2-oxazole-4-carboxamide;N-[1-[(4-chlorophenyl)methyl]indazol-3-yl]-4-methyl-1,3-thiazole-5-carboxamide;N-[1-[(4-chlorophenyl)methyl]indazol-3-yl]-1,2-oxazole-5-carboxamide
CID 157693016
(Z)-N-[1-[(4-chlorophenyl)methyl]indazol-3-yl]-2,5-diiminopent-3-enamide;N-[1-[(4-chlorophenyl)methyl]indazol-3-yl]-2-methylfuran-3-carboxamide;N-[1-[(4-chlorophenyl)methyl]indazol-3-yl]-3-methyl-1,2-oxazole-4-carboxamide;N-[1-[(4-chlorophenyl)methyl]indazol-3-yl]-4-methyl-1,3-thiazole-5-carboxamide;N-[1-[(4-chlorophenyl)methyl]indazol-3-yl]-1,2-oxazole-5-carboxamide;1-[(4-fluorophenyl)methyl]indazol-3-amine;N-[1-[(4-fluorophenyl)methyl]indazol-3-yl]furan-3-carboxamide;N-[1-[(4-fluorophenyl)methyl]indazol-3-yl]-3-methyl-1,2-oxazole-4-carboxamide
CID 157994013

Frequently Asked Questions

What is the IUPAC name of N-[1-[(4-chlorophenyl)methyl]indazol-3-yl]-2-methylfuran-3-carboxamide;N-[1-[(4-chlorophenyl)methyl]indazol-3-yl]-3-methyl-1,2-oxazole-4-carboxamide;N-[1-[(4-chlorophenyl)methyl]indazol-3-yl]-1,2-oxazole-5-carboxamide;4-chloro-1-[[4-(trifluoromethyl)phenyl]methyl]indazol-3-amine;N-[4-chloro-1-[[4-(trifluoromethyl)phenyl]methyl]indazol-3-yl]furan-3-carboxamide;(2E)-N-[4-chloro-1-[[4-(trifluoromethyl)phenyl]methyl]indazol-3-yl]-2-(hydroxymethylidene)-3-iminobutanamide;2-methyl-N-[1-[[4-(trifluoromethyl)phenyl]methyl]indazol-3-yl]benzamide;4-methyl-N-[1-[[4-(trifluoromethyl)phenyl]methyl]indazol-3-yl]benzamide?
The IUPAC name of N-[1-[(4-chlorophenyl)methyl]indazol-3-yl]-2-methylfuran-3-carboxamide;N-[1-[(4-chlorophenyl)methyl]indazol-3-yl]-3-methyl-1,2-oxazole-4-carboxamide;N-[1-[(4-chlorophenyl)methyl]indazol-3-yl]-1,2-oxazole-5-carboxamide;4-chloro-1-[[4-(trifluoromethyl)phenyl]methyl]indazol-3-amine;N-[4-chloro-1-[[4-(trifluoromethyl)phenyl]methyl]indazol-3-yl]furan-3-carboxamide;(2E)-N-[4-chloro-1-[[4-(trifluoromethyl)phenyl]methyl]indazol-3-yl]-2-(hydroxymethylidene)-3-iminobutanamide;2-methyl-N-[1-[[4-(trifluoromethyl)phenyl]methyl]indazol-3-yl]benzamide;4-methyl-N-[1-[[4-(trifluoromethyl)phenyl]methyl]indazol-3-yl]benzamide (CID 162218091) is N-[1-[(4-chlorophenyl)methyl]indazol-3-yl]-2-methylfuran-3-carboxamide;N-[1-[(4-chlorophenyl)methyl]indazol-3-yl]-3-methyl-1,2-oxazole-4-carboxamide;N-[1-[(4-chlorophenyl)methyl]indazol-3-yl]-1,2-oxazole-5-carboxamide;4-chloro-1-[[4-(trifluoromethyl)phenyl]methyl]indazol-3-amine;N-[4-chloro-1-[[4-(trifluoromethyl)phenyl]methyl]indazol-3-yl]furan-3-carboxamide;(2E)-N-[4-chloro-1-[[4-(trifluoromethyl)phenyl]methyl]indazol-3-yl]-2-(hydroxymethylidene)-3-iminobutanamide;2-methyl-N-[1-[[4-(trifluoromethyl)phenyl]methyl]indazol-3-yl]benzamide;4-methyl-N-[1-[[4-(trifluoromethyl)phenyl]methyl]indazol-3-yl]benzamide.
What is the SMILES notation for N-[1-[(4-chlorophenyl)methyl]indazol-3-yl]-2-methylfuran-3-carboxamide;N-[1-[(4-chlorophenyl)methyl]indazol-3-yl]-3-methyl-1,2-oxazole-4-carboxamide;N-[1-[(4-chlorophenyl)methyl]indazol-3-yl]-1,2-oxazole-5-carboxamide;4-chloro-1-[[4-(trifluoromethyl)phenyl]methyl]indazol-3-amine;N-[4-chloro-1-[[4-(trifluoromethyl)phenyl]methyl]indazol-3-yl]furan-3-carboxamide;(2E)-N-[4-chloro-1-[[4-(trifluoromethyl)phenyl]methyl]indazol-3-yl]-2-(hydroxymethylidene)-3-iminobutanamide;2-methyl-N-[1-[[4-(trifluoromethyl)phenyl]methyl]indazol-3-yl]benzamide;4-methyl-N-[1-[[4-(trifluoromethyl)phenyl]methyl]indazol-3-yl]benzamide?
The canonical SMILES for N-[1-[(4-chlorophenyl)methyl]indazol-3-yl]-2-methylfuran-3-carboxamide;N-[1-[(4-chlorophenyl)methyl]indazol-3-yl]-3-methyl-1,2-oxazole-4-carboxamide;N-[1-[(4-chlorophenyl)methyl]indazol-3-yl]-1,2-oxazole-5-carboxamide;4-chloro-1-[[4-(trifluoromethyl)phenyl]methyl]indazol-3-amine;N-[4-chloro-1-[[4-(trifluoromethyl)phenyl]methyl]indazol-3-yl]furan-3-carboxamide;(2E)-N-[4-chloro-1-[[4-(trifluoromethyl)phenyl]methyl]indazol-3-yl]-2-(hydroxymethylidene)-3-iminobutanamide;2-methyl-N-[1-[[4-(trifluoromethyl)phenyl]methyl]indazol-3-yl]benzamide;4-methyl-N-[1-[[4-(trifluoromethyl)phenyl]methyl]indazol-3-yl]benzamide is Cc1ccc(C(=O)Nc2nn(Cc3ccc(C(F)(F)F)cc3)c3ccccc23)cc1.Cc1ccccc1C(=O)Nc1nn(Cc2ccc(C(F)(F)F)cc2)c2ccccc12.Cc1nocc1C(=O)Nc1nn(Cc2ccc(Cl)cc2)c2ccccc12.Cc1occc1C(=O)Nc1nn(Cc2ccc(Cl)cc2)c2ccccc12.Nc1nn(Cc2ccc(C(F)(F)F)cc2)c2cccc(Cl)c12.O=C(Nc1nn(Cc2ccc(C(F)(F)F)cc2)c2cccc(Cl)c12)c1ccoc1.O=C(Nc1nn(Cc2ccc(Cl)cc2)c2ccccc12)c1ccno1.[H]/N=C(C)/C(=C\O)C(=O)Nc1nn(Cc2ccc(C(F)(F)F)cc2)c2cccc(Cl)c12.
What is the InChIKey of N-[1-[(4-chlorophenyl)methyl]indazol-3-yl]-2-methylfuran-3-carboxamide;N-[1-[(4-chlorophenyl)methyl]indazol-3-yl]-3-methyl-1,2-oxazole-4-carboxamide;N-[1-[(4-chlorophenyl)methyl]indazol-3-yl]-1,2-oxazole-5-carboxamide;4-chloro-1-[[4-(trifluoromethyl)phenyl]methyl]indazol-3-amine;N-[4-chloro-1-[[4-(trifluoromethyl)phenyl]methyl]indazol-3-yl]furan-3-carboxamide;(2E)-N-[4-chloro-1-[[4-(trifluoromethyl)phenyl]methyl]indazol-3-yl]-2-(hydroxymethylidene)-3-iminobutanamide;2-methyl-N-[1-[[4-(trifluoromethyl)phenyl]methyl]indazol-3-yl]benzamide;4-methyl-N-[1-[[4-(trifluoromethyl)phenyl]methyl]indazol-3-yl]benzamide?
The InChIKey is ZTTAUOIYRNWNIH-DNJPTFQWSA-N. The full InChI is InChI=1S/2C23H18F3N3O.C20H16ClF3N4O2.C20H13ClF3N3O2.C20H16ClN3O2.C19H15ClN4O2.C18H13ClN4O2.C15H11ClF3N3/c1-15-6-2-3-7-18(15)22(30)27-21-19-8-4-5-9-20(19)29(28-21)14-16-10-12-17(13-11-16)23(24,25)26;1-15-6-10-17(11-7-15)22(30)27-21-19-4-2-3-5-20(19)29(28-21)14-16-8-12-18(13-9-16)23(24,25)26;1-11(25)14(10-29)19(30)26-18-17-15(21)3-2-4-16(17)28(27-18)9-12-5-7-13(8-6-12)20(22,23)24;21-15-2-1-3-16-17(15)18(25-19(28)13-8-9-29-11-13)26-27(16)10-12-4-6-14(7-5-12)20(22,23)24;1-13-16(10-11-26-13)20(25)22-19-17-4-2-3-5-18(17)24(23-19)12-14-6-8-15(21)9-7-14;1-12-16(11-26-23-12)19(25)21-18-15-4-2-3-5-17(15)24(22-18)10-13-6-8-14(20)9-7-13;19-13-7-5-12(6-8-13)11-23-15-4-2-1-3-14(15)17(22-23)21-18(24)16-9-10-20-25-16;16-11-2-1-3-12-13(11)14(20)21-22(12)8-9-4-6-10(7-5-9)15(17,18)19/h2*2-13H,14H2,1H3,(H,27,28,30);2-8,10,25,29H,9H2,1H3,(H,26,27,30);1-9,11H,10H2,(H,25,26,28);2-11H,12H2,1H3,(H,22,23,25);2-9,11H,10H2,1H3,(H,21,22,25);1-10H,11H2,(H,21,22,24);1-7H,8H2,(H2,20,21)/b;;14-10+,25-11+;;;;;.
What are the key properties of N-[1-[(4-chlorophenyl)methyl]indazol-3-yl]-2-methylfuran-3-carboxamide;N-[1-[(4-chlorophenyl)methyl]indazol-3-yl]-3-methyl-1,2-oxazole-4-carboxamide;N-[1-[(4-chlorophenyl)methyl]indazol-3-yl]-1,2-oxazole-5-carboxamide;4-chloro-1-[[4-(trifluoromethyl)phenyl]methyl]indazol-3-amine;N-[4-chloro-1-[[4-(trifluoromethyl)phenyl]methyl]indazol-3-yl]furan-3-carboxamide;(2E)-N-[4-chloro-1-[[4-(trifluoromethyl)phenyl]methyl]indazol-3-yl]-2-(hydroxymethylidene)-3-iminobutanamide;2-methyl-N-[1-[[4-(trifluoromethyl)phenyl]methyl]indazol-3-yl]benzamide;4-methyl-N-[1-[[4-(trifluoromethyl)phenyl]methyl]indazol-3-yl]benzamide?
N-[1-[(4-chlorophenyl)methyl]indazol-3-yl]-2-methylfuran-3-carboxamide;N-[1-[(4-chlorophenyl)methyl]indazol-3-yl]-3-methyl-1,2-oxazole-4-carboxamide;N-[1-[(4-chlorophenyl)methyl]indazol-3-yl]-1,2-oxazole-5-carboxamide;4-chloro-1-[[4-(trifluoromethyl)phenyl]methyl]indazol-3-amine;N-[4-chloro-1-[[4-(trifluoromethyl)phenyl]methyl]indazol-3-yl]furan-3-carboxamide;(2E)-N-[4-chloro-1-[[4-(trifluoromethyl)phenyl]methyl]indazol-3-yl]-2-(hydroxymethylidene)-3-iminobutanamide;2-methyl-N-[1-[[4-(trifluoromethyl)phenyl]methyl]indazol-3-yl]benzamide;4-methyl-N-[1-[[4-(trifluoromethyl)phenyl]methyl]indazol-3-yl]benzamide has a molecular weight of 3086.56 g/mol, XLogP of 39.60, 31 rotatable bonds, 10 hydrogen bond donors, and 32 hydrogen bond acceptors.
Where does this data come from?
All data for N-[1-[(4-chlorophenyl)methyl]indazol-3-yl]-2-methylfuran-3-carboxamide;N-[1-[(4-chlorophenyl)methyl]indazol-3-yl]-3-methyl-1,2-oxazole-4-carboxamide;N-[1-[(4-chlorophenyl)methyl]indazol-3-yl]-1,2-oxazole-5-carboxamide;4-chloro-1-[[4-(trifluoromethyl)phenyl]methyl]indazol-3-amine;N-[4-chloro-1-[[4-(trifluoromethyl)phenyl]methyl]indazol-3-yl]furan-3-carboxamide;(2E)-N-[4-chloro-1-[[4-(trifluoromethyl)phenyl]methyl]indazol-3-yl]-2-(hydroxymethylidene)-3-iminobutanamide;2-methyl-N-[1-[[4-(trifluoromethyl)phenyl]methyl]indazol-3-yl]benzamide;4-methyl-N-[1-[[4-(trifluoromethyl)phenyl]methyl]indazol-3-yl]benzamide is sourced from PubChem (CID 162218091), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).