5-[[1-[(4-methylphenyl)methyl]-5-oxidanylidene-1,2,4-triazol-4-yl]methyl]-2-phenyl-benzenecarbonitrile

Systemtic Name: 5-[[1-[(4-methylphenyl)methyl]-5-oxidanylidene-1,2,4-triazol-4-yl]methyl]-2-phenyl-benzenecarbonitrile Openeye Name: 5-[[5-oxo-1-(p-tolylmethyl)-1,2,4-triazol-4-yl]methyl]-2-phenyl-benzonitrile CAS Name: 5-[[1-[(4-methylphenyl)methyl]-5-oxo-1,2,4-triazol-4-yl]methyl]-2-phenylbenzonitrile IUPAC Name: 5-[[1-[(4-methylphenyl)methyl]-5-oxo-1,2,4-triazol-4-yl]methyl]-2-phenylbenzonitrile Traditional Name: 5-[[5-keto-1-(4-methylbenzyl)-1,2,4-triazol-4-yl]methyl]-2-phenyl-benzonitrile Formula: C24H20N4O MolecularWeight: 380.4418

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2C(=O)N(C=N2)CC3=CC(=C(C=C3)C4=CC=CC=C4)C#N

Isomeric SMILES

CC1=CC=C(C=C1)CN2C(=O)N(C=N2)CC3=CC(=C(C=C3)C4=CC=CC=C4)C#N

InChI

InChI=1S/C24H20N4O/c1-18-7-9-19(10-8-18)16-28-24(29)27(17-26-28)15-20-11-12-23(22(13-20)14-25)21-5-3-2-4-6-21/h2-13,17H,15-16H2,1H3