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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)C2=NN(C=N2)C3=CC=C(C=C3)C

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)C2=NN(C=N2)C3=CC=C(C=C3)C

InChI

InChI=1S/C18H18N4O/c1-3-14-6-8-15(9-7-14)20-18(23)17-19-12-22(21-17)16-10-4-13(2)5-11-16/h4-12H,3H2,1-2H3,(H,20,23)