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

Systemtic Name: 2-(3-azanyl-5-oxidanylidene-1-phenyl-4H-pyrazol-4-yl)-N-(2-ethylphenyl)-2-oxidanylidene-ethanamide Openeye Name: 2-(3-amino-5-oxo-1-phenyl-4H-pyrazol-4-yl)-N-(2-ethylphenyl)-2-oxo-acetamide CAS Name: 2-(3-amino-5-oxo-1-phenyl-4H-pyrazol-4-yl)-N-(2-ethylphenyl)-2-oxoacetamide IUPAC Name: 2-(3-amino-5-oxo-1-phenyl-4H-pyrazol-4-yl)-N-(2-ethylphenyl)-2-oxoacetamide Traditional Name: 2-(3-amino-5-keto-1-phenyl-2-pyrazolin-4-yl)-N-(2-ethylphenyl)-2-keto-acetamide Formula: C19H18N4O3 MolecularWeight: 350.37122

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)C(=O)C2C(=NN(C2=O)C3=CC=CC=C3)N

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)C(=O)C2C(=NN(C2=O)C3=CC=CC=C3)N

InChI

InChI=1S/C19H18N4O3/c1-2-12-8-6-7-11-14(12)21-18(25)16(24)15-17(20)22-23(19(15)26)13-9-4-3-5-10-13/h3-11,15H,2H2,1H3,(H2,20,22)(H,21,25)