4-(5-methyl-3-oxidanylidene-1H-pyrazol-2-yl)benzamide

Systemtic Name: 4-(5-methyl-3-oxidanylidene-1H-pyrazol-2-yl)benzamide Openeye Name: 4-(5-methyl-3-oxo-1H-pyrazol-2-yl)benzamide CAS Name: 4-(5-methyl-3-oxo-1H-pyrazol-2-yl)benzamide IUPAC Name: 4-(5-methyl-3-oxo-1H-pyrazol-2-yl)benzamide Traditional Name: 4-(5-keto-3-methyl-3-pyrazolin-1-yl)benzamide Formula: C11H11N3O2 MolecularWeight: 217.22394

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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