5-(4-chlorophenyl)-3-ethanoyl-1-(4-methylphenyl)pyrazole-4-carbonitrile

Systemtic Name: 5-(4-chlorophenyl)-3-ethanoyl-1-(4-methylphenyl)pyrazole-4-carbonitrile Openeye Name: 3-acetyl-5-(4-chlorophenyl)-1-(p-tolyl)pyrazole-4-carbonitrile CAS Name: 3-acetyl-5-(4-chlorophenyl)-1-(4-methylphenyl)-4-pyrazolecarbonitrile IUPAC Name: 3-acetyl-5-(4-chlorophenyl)-1-(4-methylphenyl)pyrazole-4-carbonitrile Traditional Name: 3-acetyl-5-(4-chlorophenyl)-1-(p-tolyl)pyrazole-4-carbonitrile Formula: C19H14ClN3O MolecularWeight: 335.78696

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H14ClN3O/c1-12-3-9-16(10-4-12)23-19(14-5-7-15(20)8-6-14)17(11-21)18(22-23)13(2)24/h3-10H,1-2H3