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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)C2=C(N(N=N2)C3=CC=CC(=C3)C)N

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)C2=C(N(N=N2)C3=CC=CC(=C3)C)N

InChI

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