4-[1-(5-oxidanylidene-1,4-dihydropyrazol-3-yl)ethyl]benzamide

Systemtic Name: 4-[1-(5-oxidanylidene-1,4-dihydropyrazol-3-yl)ethyl]benzamide Openeye Name: 4-[1-(5-oxo-1,4-dihydropyrazol-3-yl)ethyl]benzamide CAS Name: 4-[1-(5-oxo-1,4-dihydropyrazol-3-yl)ethyl]benzamide IUPAC Name: 4-[1-(5-oxo-1,4-dihydropyrazol-3-yl)ethyl]benzamide Traditional Name: 4-[1-(5-keto-2-pyrazolin-3-yl)ethyl]benzamide Formula: C12H13N3O2 MolecularWeight: 231.25052

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H13N3O2/c1-7(10-6-11(16)15-14-10)8-2-4-9(5-3-8)12(13)17/h2-5,7H,6H2,1H3,(H2,13,17)(H,15,16)