5-(4-methylphenyl)-2,4-diphenyl-1,2,4-triazol-3-one

Systemtic Name: 5-(4-methylphenyl)-2,4-diphenyl-1,2,4-triazol-3-one Openeye Name: 2,4-diphenyl-5-(p-tolyl)-1,2,4-triazol-3-one CAS Name: 5-(4-methylphenyl)-2,4-diphenyl-1,2,4-triazol-3-one IUPAC Name: 5-(4-methylphenyl)-2,4-diphenyl-1,2,4-triazol-3-one Traditional Name: 2,4-diphenyl-5-(p-tolyl)-1,2,4-triazol-3-one Formula: C21H17N3O MolecularWeight: 327.37918

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN(C(=O)N2C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN(C(=O)N2C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C21H17N3O/c1-16-12-14-17(15-13-16)20-22-24(19-10-6-3-7-11-19)21(25)23(20)18-8-4-2-5-9-18/h2-15H,1H3