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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N=NC2C(=NN(C2=O)C(=O)CC(=O)NC3=CC=C(C=C3)C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)N=NC2C(=NN(C2=O)C(=O)CC(=O)NC3=CC=C(C=C3)C)C

InChI

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