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

Systemtic Name: 3-[4-[(2-chlorophenyl)diazenyl]-3,5-dimethyl-pyrazol-1-yl]-N-(4-methylphenyl)-3-oxidanylidene-propanamide Openeye Name: 3-[4-(2-chlorophenyl)azo-3,5-dimethyl-pyrazol-1-yl]-3-oxo-N-(p-tolyl)propanamide CAS Name: 3-[4-(2-chlorophenyl)azo-3,5-dimethyl-1-pyrazolyl]-N-(4-methylphenyl)-3-oxopropanamide IUPAC Name: 3-[4-[(2-chlorophenyl)diazenyl]-3,5-dimethylpyrazol-1-yl]-N-(4-methylphenyl)-3-oxopropanamide Traditional Name: 3-[4-(2-chlorophenyl)azo-3,5-dimethyl-pyrazol-1-yl]-3-keto-N-(p-tolyl)propionamide Formula: C21H20ClN5O2 MolecularWeight: 409.8688

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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=C3Cl)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CC(=O)N2C(=C(C(=N2)C)N=NC3=CC=CC=C3Cl)C

InChI

InChI=1S/C21H20ClN5O2/c1-13-8-10-16(11-9-13)23-19(28)12-20(29)27-15(3)21(14(2)26-27)25-24-18-7-5-4-6-17(18)22/h4-11H,12H2,1-3H3,(H,23,28)