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

Systemtic Name: 3-[4-[(4-ethoxyphenyl)diazenyl]-3-methyl-5-oxidanylidene-4H-pyrazol-1-yl]-3-oxidanylidene-N-phenyl-propanamide Openeye Name: 3-[4-(4-ethoxyphenyl)azo-3-methyl-5-oxo-4H-pyrazol-1-yl]-3-oxo-N-phenyl-propanamide CAS Name: 3-[4-(4-ethoxyphenyl)azo-3-methyl-5-oxo-4H-pyrazol-1-yl]-3-oxo-N-phenylpropanamide IUPAC Name: 3-[4-[(4-ethoxyphenyl)diazenyl]-3-methyl-5-oxo-4H-pyrazol-1-yl]-3-oxo-N-phenylpropanamide Traditional Name: 3-keto-3-(5-keto-3-methyl-4-p-phenetylazo-2-pyrazolin-1-yl)-N-phenyl-propionamide Formula: C21H21N5O4 MolecularWeight: 407.42254

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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=CC=C3)C

Isomeric SMILES

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

InChI

InChI=1S/C21H21N5O4/c1-3-30-17-11-9-16(10-12-17)23-24-20-14(2)25-26(21(20)29)19(28)13-18(27)22-15-7-5-4-6-8-15/h4-12,20H,3,13H2,1-2H3,(H,22,27)