2-(3-azanyl-5-oxidanylidene-1-phenyl-4H-pyrazol-4-yl)-N-(2-ethoxyphenyl)-2-oxidanylidene-ethanamide

Systemtic Name: 2-(3-azanyl-5-oxidanylidene-1-phenyl-4H-pyrazol-4-yl)-N-(2-ethoxyphenyl)-2-oxidanylidene-ethanamide Openeye Name: 2-(3-amino-5-oxo-1-phenyl-4H-pyrazol-4-yl)-N-(2-ethoxyphenyl)-2-oxo-acetamide CAS Name: 2-(3-amino-5-oxo-1-phenyl-4H-pyrazol-4-yl)-N-(2-ethoxyphenyl)-2-oxoacetamide IUPAC Name: 2-(3-amino-5-oxo-1-phenyl-4H-pyrazol-4-yl)-N-(2-ethoxyphenyl)-2-oxoacetamide Traditional Name: 2-(3-amino-5-keto-1-phenyl-2-pyrazolin-4-yl)-2-keto-N-o-phenetyl-acetamide Formula: C19H18N4O4 MolecularWeight: 366.37062

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC(=O)C(=O)C2C(=NN(C2=O)C3=CC=CC=C3)N

Isomeric SMILES

CCOC1=CC=CC=C1NC(=O)C(=O)C2C(=NN(C2=O)C3=CC=CC=C3)N

InChI

InChI=1S/C19H18N4O4/c1-2-27-14-11-7-6-10-13(14)21-18(25)16(24)15-17(20)22-23(19(15)26)12-8-4-3-5-9-12/h3-11,15H,2H2,1H3,(H2,20,22)(H,21,25)