3-(5-methyl-3-oxidanylidene-1H-pyrazol-2-yl)benzamide

Systemtic Name: 3-(5-methyl-3-oxidanylidene-1H-pyrazol-2-yl)benzamide Openeye Name: 3-(5-methyl-3-oxo-1H-pyrazol-2-yl)benzamide CAS Name: 3-(5-methyl-3-oxo-1H-pyrazol-2-yl)benzamide IUPAC Name: 3-(5-methyl-3-oxo-1H-pyrazol-2-yl)benzamide Traditional Name: 3-(5-keto-3-methyl-3-pyrazolin-1-yl)benzamide Formula: C11H11N3O2 MolecularWeight: 217.22394

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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