3-[3,5-dimethyl-4-[(3-methylphenyl)diazenyl]pyrazol-1-yl]-N-(4-methylphenyl)-3-oxidanylidene-propanamide

Systemtic Name: 3-[3,5-dimethyl-4-[(3-methylphenyl)diazenyl]pyrazol-1-yl]-N-(4-methylphenyl)-3-oxidanylidene-propanamide Openeye Name: 3-[3,5-dimethyl-4-(m-tolylazo)pyrazol-1-yl]-3-oxo-N-(p-tolyl)propanamide CAS Name: 3-[3,5-dimethyl-4-(3-methylphenyl)azo-1-pyrazolyl]-N-(4-methylphenyl)-3-oxopropanamide IUPAC Name: 3-[3,5-dimethyl-4-[(3-methylphenyl)diazenyl]pyrazol-1-yl]-N-(4-methylphenyl)-3-oxopropanamide Traditional Name: 3-[3,5-dimethyl-4-(m-tolylazo)pyrazol-1-yl]-3-keto-N-(p-tolyl)propionamide Formula: C22H23N5O2 MolecularWeight: 389.45032

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CC(=O)N2C(=C(C(=N2)C)N=NC3=CC=CC(=C3)C)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CC(=O)N2C(=C(C(=N2)C)N=NC3=CC=CC(=C3)C)C

InChI

InChI=1S/C22H23N5O2/c1-14-8-10-18(11-9-14)23-20(28)13-21(29)27-17(4)22(16(3)26-27)25-24-19-7-5-6-15(2)12-19/h5-12H,13H2,1-4H3,(H,23,28)