3-[4-[(2-methoxy-5-methyl-phenyl)diazenyl]-3-methyl-5-oxidanylidene-4H-pyrazol-1-yl]-N-(3-methylphenyl)-3-oxidanylidene-propanamide

Systemtic Name: 3-[4-[(2-methoxy-5-methyl-phenyl)diazenyl]-3-methyl-5-oxidanylidene-4H-pyrazol-1-yl]-N-(3-methylphenyl)-3-oxidanylidene-propanamide Openeye Name: 3-[4-(2-methoxy-5-methyl-phenyl)azo-3-methyl-5-oxo-4H-pyrazol-1-yl]-N-(m-tolyl)-3-oxo-propanamide CAS Name: 3-[4-(2-methoxy-5-methylphenyl)azo-3-methyl-5-oxo-4H-pyrazol-1-yl]-N-(3-methylphenyl)-3-oxopropanamide IUPAC Name: 3-[4-[(2-methoxy-5-methylphenyl)diazenyl]-3-methyl-5-oxo-4H-pyrazol-1-yl]-N-(3-methylphenyl)-3-oxopropanamide Traditional Name: 3-keto-3-[5-keto-4-(2-methoxy-5-methyl-phenyl)azo-3-methyl-2-pyrazolin-1-yl]-N-(m-tolyl)propionamide Formula: C22H23N5O4 MolecularWeight: 421.44912

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H23N5O4/c1-13-6-5-7-16(10-13)23-19(28)12-20(29)27-22(30)21(15(3)26-27)25-24-17-11-14(2)8-9-18(17)31-4/h5-11,21H,12H2,1-4H3,(H,23,28)