N-(4-oxidanylidene-1,2-dihydropyrazolo[4,3-c]quinolin-3-yl)ethanamide

Systemtic Name: N-(4-oxidanylidene-1,2-dihydropyrazolo[4,3-c]quinolin-3-yl)ethanamide Openeye Name: N-(4-oxo-1,2-dihydropyrazolo[4,3-c]quinolin-3-yl)acetamide CAS Name: N-(4-oxo-1,2-dihydropyrazolo[4,3-c]quinolin-3-yl)acetamide IUPAC Name: N-(4-oxo-1,2-dihydropyrazolo[4,3-c]quinolin-3-yl)acetamide Traditional Name: N-(4-keto-1,2-dihydropyrazolo[4,3-c]quinolin-3-yl)acetamide Formula: C12H10N4O2 MolecularWeight: 242.2334

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C2C(=C3C=CC=CC3=NC2=O)NN1

Isomeric SMILES

CC(=O)NC1=C2C(=C3C=CC=CC3=NC2=O)NN1

InChI

InChI=1S/C12H10N4O2/c1-6(17)13-11-9-10(15-16-11)7-4-2-3-5-8(7)14-12(9)18/h2-5,15-16H,1H3,(H,13,17)