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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C2=CC(=O)N(N2)C(=O)C

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C2=CC(=O)N(N2)C(=O)C

InChI

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