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

Systemtic Name: 1-[5-(4-methoxyphenyl)-4-[(4-methylphenyl)amino]-1,2,4-triazol-3-yl]ethanone Openeye Name: 1-[5-(4-methoxyphenyl)-4-(4-methylanilino)-1,2,4-triazol-3-yl]ethanone CAS Name: 1-[5-(4-methoxyphenyl)-4-(4-methylanilino)-1,2,4-triazol-3-yl]ethanone IUPAC Name: 1-[5-(4-methoxyphenyl)-4-(4-methylanilino)-1,2,4-triazol-3-yl]ethanone Traditional Name: 1-[5-(4-methoxyphenyl)-4-(p-toluidino)-1,2,4-triazol-3-yl]ethanone Formula: C18H18N4O2 MolecularWeight: 322.36112

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NN2C(=NN=C2C(=O)C)C3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC=C(C=C1)NN2C(=NN=C2C(=O)C)C3=CC=C(C=C3)OC

InChI

InChI=1S/C18H18N4O2/c1-12-4-8-15(9-5-12)21-22-17(13(2)23)19-20-18(22)14-6-10-16(24-3)11-7-14/h4-11,21H,1-3H3