(4E)-4-(5-methyl-4-quinolin-2-yl-1,2-dihydropyrazol-3-ylidene)-3-oxidanyl-cyclohexa-2,5-dien-1-one

Systemtic Name: (4E)-4-(5-methyl-4-quinolin-2-yl-1,2-dihydropyrazol-3-ylidene)-3-oxidanyl-cyclohexa-2,5-dien-1-one Openeye Name: (4E)-3-hydroxy-4-[5-methyl-4-(2-quinolyl)-1,2-dihydropyrazol-3-ylidene]cyclohexa-2,5-dien-1-one CAS Name: (4E)-3-hydroxy-4-[5-methyl-4-(2-quinolinyl)-1,2-dihydropyrazol-3-ylidene]-1-cyclohexa-2,5-dienone IUPAC Name: (4E)-3-hydroxy-4-(5-methyl-4-quinolin-2-yl-1,2-dihydropyrazol-3-ylidene)cyclohexa-2,5-dien-1-one Traditional Name: (4E)-3-hydroxy-4-[5-methyl-4-(2-quinolyl)-3-pyrazolin-3-ylidene]cyclohexa-2,5-dien-1-one Formula: C19H15N3O2 MolecularWeight: 317.3413

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C2C=CC(=O)C=C2O)NN1)C3=NC4=CC=CC=C4C=C3

Isomeric SMILES

CC1=C(/C(=C\2/C=CC(=O)C=C2O)/NN1)C3=NC4=CC=CC=C4C=C3

InChI

InChI=1S/C19H15N3O2/c1-11-18(16-9-6-12-4-2-3-5-15(12)20-16)19(22-21-11)14-8-7-13(23)10-17(14)24/h2-10,21-22,24H,1H3/b19-14+