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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N=NC2=C(N(N=C2C)C(=O)CC(=O)NC3=CC=C(C=C3)Cl)C

Isomeric SMILES

CC1=CC(=CC=C1)N=NC2=C(N(N=C2C)C(=O)CC(=O)NC3=CC=C(C=C3)Cl)C

InChI

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