N-(3-methyl-5-oxidanylidene-1,2-dihydropyrazol-4-yl)benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)NN1)NC(=O)C2=CC=CC=C2

Isomeric SMILES

CC1=C(C(=O)NN1)NC(=O)C2=CC=CC=C2

InChI

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