N-[4-(5-oxidanylidene-1,4-dihydropyrazol-3-yl)phenyl]ethanamide

Systemtic Name: N-[4-(5-oxidanylidene-1,4-dihydropyrazol-3-yl)phenyl]ethanamide Openeye Name: N-[4-(5-oxo-1,4-dihydropyrazol-3-yl)phenyl]acetamide CAS Name: N-[4-(5-oxo-1,4-dihydropyrazol-3-yl)phenyl]acetamide IUPAC Name: N-[4-(5-oxo-1,4-dihydropyrazol-3-yl)phenyl]acetamide Traditional Name: N-[4-(5-keto-2-pyrazolin-3-yl)phenyl]acetamide Formula: C11H11N3O2 MolecularWeight: 217.22394

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C2=NNC(=O)C2

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C2=NNC(=O)C2

InChI

InChI=1S/C11H11N3O2/c1-7(15)12-9-4-2-8(3-5-9)10-6-11(16)14-13-10/h2-5H,6H2,1H3,(H,12,15)(H,14,16)