2-azanyl-N-[4-(5-oxidanylidene-1,2-dihydropyrazol-3-yl)phenyl]ethanamide

Systemtic Name: 2-azanyl-N-[4-(5-oxidanylidene-1,2-dihydropyrazol-3-yl)phenyl]ethanamide Openeye Name: 2-amino-N-[4-(5-oxo-1,2-dihydropyrazol-3-yl)phenyl]acetamide CAS Name: 2-amino-N-[4-(5-oxo-1,2-dihydropyrazol-3-yl)phenyl]acetamide IUPAC Name: 2-amino-N-[4-(5-oxo-1,2-dihydropyrazol-3-yl)phenyl]acetamide Traditional Name: 2-amino-N-[4-(5-keto-3-pyrazolin-3-yl)phenyl]acetamide Formula: C11H12N4O2 MolecularWeight: 232.23858

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=CC(=O)NN2)NC(=O)CN

Isomeric SMILES

C1=CC(=CC=C1C2=CC(=O)NN2)NC(=O)CN

InChI

InChI=1S/C11H12N4O2/c12-6-11(17)13-8-3-1-7(2-4-8)9-5-10(16)15-14-9/h1-5H,6,12H2,(H,13,17)(H2,14,15,16)