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

Systemtic Name: 1-[4-(4-methylphenyl)-2,3-diphenyl-3H-1,2,4-triazol-5-yl]ethanone Openeye Name: 1-[2,3-diphenyl-4-(p-tolyl)-3H-1,2,4-triazol-5-yl]ethanone CAS Name: 1-[4-(4-methylphenyl)-2,3-diphenyl-3H-1,2,4-triazol-5-yl]ethanone IUPAC Name: 1-[4-(4-methylphenyl)-2,3-diphenyl-3H-1,2,4-triazol-5-yl]ethanone Traditional Name: 1-[2,3-diphenyl-4-(p-tolyl)-3H-1,2,4-triazol-5-yl]ethanone Formula: C23H21N3O MolecularWeight: 355.43234

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(N(N=C2C(=O)C)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)N2C(N(N=C2C(=O)C)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C23H21N3O/c1-17-13-15-20(16-14-17)25-22(18(2)27)24-26(21-11-7-4-8-12-21)23(25)19-9-5-3-6-10-19/h3-16,23H,1-2H3