(2-chlorophenyl)-[3,5-dimethyl-4-[(3-methylphenyl)diazenyl]pyrazol-1-yl]methanone

Systemtic Name: (2-chlorophenyl)-[3,5-dimethyl-4-[(3-methylphenyl)diazenyl]pyrazol-1-yl]methanone Openeye Name: (2-chlorophenyl)-[3,5-dimethyl-4-(m-tolylazo)pyrazol-1-yl]methanone CAS Name: (2-chlorophenyl)-[3,5-dimethyl-4-(3-methylphenyl)azo-1-pyrazolyl]methanone IUPAC Name: (2-chlorophenyl)-[3,5-dimethyl-4-[(3-methylphenyl)diazenyl]pyrazol-1-yl]methanone Traditional Name: (2-chlorophenyl)-[3,5-dimethyl-4-(m-tolylazo)pyrazol-1-yl]methanone Formula: C19H17ClN4O MolecularWeight: 352.81748

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N=NC2=C(N(N=C2C)C(=O)C3=CC=CC=C3Cl)C

Isomeric SMILES

CC1=CC(=CC=C1)N=NC2=C(N(N=C2C)C(=O)C3=CC=CC=C3Cl)C

InChI

InChI=1S/C19H17ClN4O/c1-12-7-6-8-15(11-12)21-22-18-13(2)23-24(14(18)3)19(25)16-9-4-5-10-17(16)20/h4-11H,1-3H3