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

Systemtic Name: 3-[3,5-dimethyl-4-[(3-methylphenyl)diazenyl]pyrazol-1-yl]-N-(4-methoxyphenyl)-3-oxidanylidene-propanamide Openeye Name: 3-[3,5-dimethyl-4-(m-tolylazo)pyrazol-1-yl]-N-(4-methoxyphenyl)-3-oxo-propanamide CAS Name: 3-[3,5-dimethyl-4-(3-methylphenyl)azo-1-pyrazolyl]-N-(4-methoxyphenyl)-3-oxopropanamide IUPAC Name: 3-[3,5-dimethyl-4-[(3-methylphenyl)diazenyl]pyrazol-1-yl]-N-(4-methoxyphenyl)-3-oxopropanamide Traditional Name: 3-[3,5-dimethyl-4-(m-tolylazo)pyrazol-1-yl]-3-keto-N-(4-methoxyphenyl)propionamide Formula: C22H23N5O3 MolecularWeight: 405.44972

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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)OC)C

Isomeric SMILES

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

InChI

InChI=1S/C22H23N5O3/c1-14-6-5-7-18(12-14)24-25-22-15(2)26-27(16(22)3)21(29)13-20(28)23-17-8-10-19(30-4)11-9-17/h5-12H,13H2,1-4H3,(H,23,28)