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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C=C(C1=C2C(=CNN2)C3=NC4=CC=CC=C4C=C3)O

Isomeric SMILES

CC1=CC(=O)C=C(C1=C2C(=CNN2)C3=NC4=CC=CC=C4C=C3)O

InChI

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