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

Systemtic Name: 3-azanyl-N-(5-oxidanylidene-1-phenyl-4H-pyrazol-3-yl)benzamide Openeye Name: 3-amino-N-(5-oxo-1-phenyl-4H-pyrazol-3-yl)benzamide CAS Name: 3-amino-N-(5-oxo-1-phenyl-4H-pyrazol-3-yl)benzamide IUPAC Name: 3-amino-N-(5-oxo-1-phenyl-4H-pyrazol-3-yl)benzamide Traditional Name: 3-amino-N-(5-keto-1-phenyl-2-pyrazolin-3-yl)benzamide Formula: C16H14N4O2 MolecularWeight: 294.30796

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=NN(C1=O)C2=CC=CC=C2)NC(=O)C3=CC(=CC=C3)N

Isomeric SMILES

C1C(=NN(C1=O)C2=CC=CC=C2)NC(=O)C3=CC(=CC=C3)N

InChI

InChI=1S/C16H14N4O2/c17-12-6-4-5-11(9-12)16(22)18-14-10-15(21)20(19-14)13-7-2-1-3-8-13/h1-9H,10,17H2,(H,18,19,22)