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

Systemtic Name: N-(5-oxidanylidene-4-quinolin-2-yl-1,2-dihydropyrazol-3-yl)benzamide Openeye Name: N-[5-oxo-4-(2-quinolyl)-1,2-dihydropyrazol-3-yl]benzamide CAS Name: N-[5-oxo-4-(2-quinolinyl)-1,2-dihydropyrazol-3-yl]benzamide IUPAC Name: N-(5-oxo-4-quinolin-2-yl-1,2-dihydropyrazol-3-yl)benzamide Traditional Name: N-[5-keto-4-(2-quinolyl)-3-pyrazolin-3-yl]benzamide Formula: C19H14N4O2 MolecularWeight: 330.34006

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC2=C(C(=O)NN2)C3=NC4=CC=CC=C4C=C3

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC2=C(C(=O)NN2)C3=NC4=CC=CC=C4C=C3

InChI

InChI=1S/C19H14N4O2/c24-18(13-7-2-1-3-8-13)21-17-16(19(25)23-22-17)15-11-10-12-6-4-5-9-14(12)20-15/h1-11H,(H3,21,22,23,24,25)