4-[2-(2-methylphenyl)-4-quinolin-8-yl-1H-pyrazol-3-ylidene]-3-oxidanyl-cyclohexa-2,5-dien-1-one

Systemtic Name: 4-[2-(2-methylphenyl)-4-quinolin-8-yl-1H-pyrazol-3-ylidene]-3-oxidanyl-cyclohexa-2,5-dien-1-one Openeye Name: 3-hydroxy-4-[2-(o-tolyl)-4-(8-quinolyl)-1H-pyrazol-3-ylidene]cyclohexa-2,5-dien-1-one CAS Name: 3-hydroxy-4-[2-(2-methylphenyl)-4-(8-quinolinyl)-1H-pyrazol-3-ylidene]-1-cyclohexa-2,5-dienone IUPAC Name: 3-hydroxy-4-[2-(2-methylphenyl)-4-quinolin-8-yl-1H-pyrazol-3-ylidene]cyclohexa-2,5-dien-1-one Traditional Name: 3-hydroxy-4-[2-(o-tolyl)-4-(8-quinolyl)-3-pyrazolin-3-ylidene]cyclohexa-2,5-dien-1-one Formula: C25H19N3O2 MolecularWeight: 393.43726

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2C(=C3C=CC(=O)C=C3O)C(=CN2)C4=CC=CC5=C4N=CC=C5

Isomeric SMILES

CC1=CC=CC=C1N2C(=C3C=CC(=O)C=C3O)C(=CN2)C4=CC=CC5=C4N=CC=C5

InChI

InChI=1S/C25H19N3O2/c1-16-6-2-3-10-22(16)28-25(20-12-11-18(29)14-23(20)30)21(15-27-28)19-9-4-7-17-8-5-13-26-24(17)19/h2-15,27,30H,1H3