5-methyl-4-(8-methylquinolin-5-yl)carbonyl-1,2-dihydropyrazol-3-one

Systemtic Name: 5-methyl-4-(8-methylquinolin-5-yl)carbonyl-1,2-dihydropyrazol-3-one Openeye Name: 5-methyl-4-(8-methylquinoline-5-carbonyl)-1,2-dihydropyrazol-3-one CAS Name: 5-methyl-4-[(8-methyl-5-quinolinyl)-oxomethyl]-1,2-dihydropyrazol-3-one IUPAC Name: 5-methyl-4-(8-methylquinoline-5-carbonyl)-1,2-dihydropyrazol-3-one Traditional Name: 5-methyl-4-(8-methylquinoline-5-carbonyl)-3-pyrazolin-3-one Formula: C15H13N3O2 MolecularWeight: 267.28262

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C=C1)C(=O)C3=C(NNC3=O)C)C=CC=N2

Isomeric SMILES

CC1=C2C(=C(C=C1)C(=O)C3=C(NNC3=O)C)C=CC=N2

InChI

InChI=1S/C15H13N3O2/c1-8-5-6-11(10-4-3-7-16-13(8)10)14(19)12-9(2)17-18-15(12)20/h3-7H,1-2H3,(H2,17,18,20)