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

Systemtic Name: 5-azanyl-1-(2-methylphenyl)-N-(4-methylphenyl)-1,2,3-triazole-4-carboxamide Openeye Name: 5-amino-1-(o-tolyl)-N-(p-tolyl)triazole-4-carboxamide CAS Name: 5-amino-1-(2-methylphenyl)-N-(4-methylphenyl)-4-triazolecarboxamide IUPAC Name: 5-amino-1-(2-methylphenyl)-N-(4-methylphenyl)triazole-4-carboxamide Traditional Name: 5-amino-1-(o-tolyl)-N-(p-tolyl)triazole-4-carboxamide Formula: C17H17N5O MolecularWeight: 307.34978

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C2=C(N(N=N2)C3=CC=CC=C3C)N

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C2=C(N(N=N2)C3=CC=CC=C3C)N

InChI

InChI=1S/C17H17N5O/c1-11-7-9-13(10-8-11)19-17(23)15-16(18)22(21-20-15)14-6-4-3-5-12(14)2/h3-10H,18H2,1-2H3,(H,19,23)