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

Systemtic Name: N-(4-ethanoyl-3-oxidanylidene-2-phenyl-1H-pyrazol-5-yl)ethanamide Openeye Name: N-(4-acetyl-3-oxo-2-phenyl-1H-pyrazol-5-yl)acetamide CAS Name: N-(4-acetyl-3-oxo-2-phenyl-1H-pyrazol-5-yl)acetamide IUPAC Name: N-(4-acetyl-3-oxo-2-phenyl-1H-pyrazol-5-yl)acetamide Traditional Name: N-(4-acetyl-5-keto-1-phenyl-3-pyrazolin-3-yl)acetamide Formula: C13H13N3O3 MolecularWeight: 259.26062

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(NN(C1=O)C2=CC=CC=C2)NC(=O)C

Isomeric SMILES

CC(=O)C1=C(NN(C1=O)C2=CC=CC=C2)NC(=O)C

InChI

InChI=1S/C13H13N3O3/c1-8(17)11-12(14-9(2)18)15-16(13(11)19)10-6-4-3-5-7-10/h3-7,15H,1-2H3,(H,14,18)