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

Systemtic Name: N-(3-oxidanylidene-1,2-dihydropyrazol-4-yl)benzamide Openeye Name: N-(3-oxo-1,2-dihydropyrazol-4-yl)benzamide CAS Name: N-(3-oxo-1,2-dihydropyrazol-4-yl)benzamide IUPAC Name: N-(3-oxo-1,2-dihydropyrazol-4-yl)benzamide Traditional Name: N-(3-keto-3-pyrazolin-4-yl)benzamide Formula: C10H9N3O2 MolecularWeight: 203.19736

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC2=CNNC2=O

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC2=CNNC2=O

InChI

InChI=1S/C10H9N3O2/c14-9(7-4-2-1-3-5-7)12-8-6-11-13-10(8)15/h1-6H,(H,12,14)(H2,11,13,15)