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

Systemtic Name: 2-(3-azanyl-5-oxidanylidene-1-phenyl-4H-pyrazol-4-yl)-2-oxidanylidene-N-phenyl-ethanamide Openeye Name: 2-(3-amino-5-oxo-1-phenyl-4H-pyrazol-4-yl)-2-oxo-N-phenyl-acetamide CAS Name: 2-(3-amino-5-oxo-1-phenyl-4H-pyrazol-4-yl)-2-oxo-N-phenylacetamide IUPAC Name: 2-(3-amino-5-oxo-1-phenyl-4H-pyrazol-4-yl)-2-oxo-N-phenylacetamide Traditional Name: 2-(3-amino-5-keto-1-phenyl-2-pyrazolin-4-yl)-2-keto-N-phenyl-acetamide Formula: C17H14N4O3 MolecularWeight: 322.31806

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)C(=O)C2C(=NN(C2=O)C3=CC=CC=C3)N

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)C(=O)C2C(=NN(C2=O)C3=CC=CC=C3)N

InChI

InChI=1S/C17H14N4O3/c18-15-13(14(22)16(23)19-11-7-3-1-4-8-11)17(24)21(20-15)12-9-5-2-6-10-12/h1-10,13H,(H2,18,20)(H,19,23)