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

Systemtic Name: N-[4-(5-methyl-3-oxidanylidene-1H-pyrazol-2-yl)phenyl]ethanamide Openeye Name: N-[4-(5-methyl-3-oxo-1H-pyrazol-2-yl)phenyl]acetamide CAS Name: N-[4-(5-methyl-3-oxo-1H-pyrazol-2-yl)phenyl]acetamide IUPAC Name: N-[4-(5-methyl-3-oxo-1H-pyrazol-2-yl)phenyl]acetamide Traditional Name: N-[4-(5-keto-3-methyl-3-pyrazolin-1-yl)phenyl]acetamide Formula: C12H13N3O2 MolecularWeight: 231.25052

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)N(N1)C2=CC=C(C=C2)NC(=O)C

Isomeric SMILES

CC1=CC(=O)N(N1)C2=CC=C(C=C2)NC(=O)C

InChI

InChI=1S/C12H13N3O2/c1-8-7-12(17)15(14-8)11-5-3-10(4-6-11)13-9(2)16/h3-7,14H,1-2H3,(H,13,16)