1-[5-(4-methylphenyl)-4-[(4-methylphenyl)amino]-1,2,4-triazol-3-yl]ethanone

Systemtic Name: 1-[5-(4-methylphenyl)-4-[(4-methylphenyl)amino]-1,2,4-triazol-3-yl]ethanone Openeye Name: 1-[4-(4-methylanilino)-5-(p-tolyl)-1,2,4-triazol-3-yl]ethanone CAS Name: 1-[4-(4-methylanilino)-5-(4-methylphenyl)-1,2,4-triazol-3-yl]ethanone IUPAC Name: 1-[4-(4-methylanilino)-5-(4-methylphenyl)-1,2,4-triazol-3-yl]ethanone Traditional Name: 1-[4-(p-toluidino)-5-(p-tolyl)-1,2,4-triazol-3-yl]ethanone Formula: C18H18N4O MolecularWeight: 306.36172

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN=C(N2NC3=CC=C(C=C3)C)C(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN=C(N2NC3=CC=C(C=C3)C)C(=O)C

InChI

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