5-azanyl-N-(4-methylphenyl)-1-[(4-methylphenyl)methyl]-1,2,3-triazole-4-carboxamide

Systemtic Name: 5-azanyl-N-(4-methylphenyl)-1-[(4-methylphenyl)methyl]-1,2,3-triazole-4-carboxamide Openeye Name: 5-amino-N-(p-tolyl)-1-(p-tolylmethyl)triazole-4-carboxamide CAS Name: 5-amino-N-(4-methylphenyl)-1-[(4-methylphenyl)methyl]-4-triazolecarboxamide IUPAC Name: 5-amino-N-(4-methylphenyl)-1-[(4-methylphenyl)methyl]triazole-4-carboxamide Traditional Name: 5-amino-1-(4-methylbenzyl)-N-(p-tolyl)triazole-4-carboxamide Formula: C18H19N5O MolecularWeight: 321.37636

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2C(=C(N=N2)C(=O)NC3=CC=C(C=C3)C)N

Isomeric SMILES

CC1=CC=C(C=C1)CN2C(=C(N=N2)C(=O)NC3=CC=C(C=C3)C)N

InChI

InChI=1S/C18H19N5O/c1-12-3-7-14(8-4-12)11-23-17(19)16(21-22-23)18(24)20-15-9-5-13(2)6-10-15/h3-10H,11,19H2,1-2H3,(H,20,24)