N-(5-oxidanylidene-4-quinolin-2-yl-1,2-dihydropyrazol-3-yl)ethanamide

Systemtic Name: N-(5-oxidanylidene-4-quinolin-2-yl-1,2-dihydropyrazol-3-yl)ethanamide Openeye Name: N-[5-oxo-4-(2-quinolyl)-1,2-dihydropyrazol-3-yl]acetamide CAS Name: N-[5-oxo-4-(2-quinolinyl)-1,2-dihydropyrazol-3-yl]acetamide IUPAC Name: N-(5-oxo-4-quinolin-2-yl-1,2-dihydropyrazol-3-yl)acetamide Traditional Name: N-[5-keto-4-(2-quinolyl)-3-pyrazolin-3-yl]acetamide Formula: C14H12N4O2 MolecularWeight: 268.27068

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C(=O)NN1)C2=NC3=CC=CC=C3C=C2

Isomeric SMILES

CC(=O)NC1=C(C(=O)NN1)C2=NC3=CC=CC=C3C=C2

InChI

InChI=1S/C14H12N4O2/c1-8(19)15-13-12(14(20)18-17-13)11-7-6-9-4-2-3-5-10(9)16-11/h2-7H,1H3,(H3,15,17,18,19,20)