N-[4-(5-oxidanylidene-1-phenyl-4H-pyrazol-3-yl)phenyl]ethanamide

Systemtic Name: N-[4-(5-oxidanylidene-1-phenyl-4H-pyrazol-3-yl)phenyl]ethanamide Openeye Name: N-[4-(5-oxo-1-phenyl-4H-pyrazol-3-yl)phenyl]acetamide CAS Name: N-[4-(5-oxo-1-phenyl-4H-pyrazol-3-yl)phenyl]acetamide IUPAC Name: N-[4-(5-oxo-1-phenyl-4H-pyrazol-3-yl)phenyl]acetamide Traditional Name: N-[4-(5-keto-1-phenyl-2-pyrazolin-3-yl)phenyl]acetamide Formula: C17H15N3O2 MolecularWeight: 293.3199

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C2=NN(C(=O)C2)C3=CC=CC=C3

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C2=NN(C(=O)C2)C3=CC=CC=C3

InChI

InChI=1S/C17H15N3O2/c1-12(21)18-14-9-7-13(8-10-14)16-11-17(22)20(19-16)15-5-3-2-4-6-15/h2-10H,11H2,1H3,(H,18,21)