3-(4-chlorophenyl)carbonyl-1-(4-methylphenyl)-5-phenyl-pyrazole-4-carbonitrile

Systemtic Name: 3-(4-chlorophenyl)carbonyl-1-(4-methylphenyl)-5-phenyl-pyrazole-4-carbonitrile Openeye Name: 3-(4-chlorobenzoyl)-5-phenyl-1-(p-tolyl)pyrazole-4-carbonitrile CAS Name: 3-[(4-chlorophenyl)-oxomethyl]-1-(4-methylphenyl)-5-phenyl-4-pyrazolecarbonitrile IUPAC Name: 3-(4-chlorobenzoyl)-1-(4-methylphenyl)-5-phenylpyrazole-4-carbonitrile Traditional Name: 3-(4-chlorobenzoyl)-5-phenyl-1-(p-tolyl)pyrazole-4-carbonitrile Formula: C24H16ClN3O MolecularWeight: 397.85634

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=C(C(=N2)C(=O)C3=CC=C(C=C3)Cl)C#N)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=C(C(=N2)C(=O)C3=CC=C(C=C3)Cl)C#N)C4=CC=CC=C4

InChI

InChI=1S/C24H16ClN3O/c1-16-7-13-20(14-8-16)28-23(17-5-3-2-4-6-17)21(15-26)22(27-28)24(29)18-9-11-19(25)12-10-18/h2-14H,1H3