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

Systemtic Name: 5-methyl-N,1-bis(4-methylphenyl)-1,2,3-triazole-4-carboxamide Openeye Name: 5-methyl-N,1-bis(p-tolyl)triazole-4-carboxamide CAS Name: 5-methyl-N,1-bis(4-methylphenyl)-4-triazolecarboxamide IUPAC Name: 5-methyl-N,1-bis(4-methylphenyl)triazole-4-carboxamide Traditional Name: 5-methyl-N,1-bis(p-tolyl)triazole-4-carboxamide Formula: C18H18N4O MolecularWeight: 306.36172

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18N4O/c1-12-4-8-15(9-5-12)19-18(23)17-14(3)22(21-20-17)16-10-6-13(2)7-11-16/h4-11H,1-3H3,(H,19,23)