3-oxidanyl-4-(2-phenyl-4-quinolin-2-yl-1H-pyrazol-3-ylidene)cyclohexa-2,5-dien-1-one

Systemtic Name: 3-oxidanyl-4-(2-phenyl-4-quinolin-2-yl-1H-pyrazol-3-ylidene)cyclohexa-2,5-dien-1-one Openeye Name: 3-hydroxy-4-[2-phenyl-4-(2-quinolyl)-1H-pyrazol-3-ylidene]cyclohexa-2,5-dien-1-one CAS Name: 3-hydroxy-4-[2-phenyl-4-(2-quinolinyl)-1H-pyrazol-3-ylidene]-1-cyclohexa-2,5-dienone IUPAC Name: 3-hydroxy-4-(2-phenyl-4-quinolin-2-yl-1H-pyrazol-3-ylidene)cyclohexa-2,5-dien-1-one Traditional Name: 3-hydroxy-4-[2-phenyl-4-(2-quinolyl)-3-pyrazolin-3-ylidene]cyclohexa-2,5-dien-1-one Formula: C24H17N3O2 MolecularWeight: 379.41068

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=C3C=CC(=O)C=C3O)C(=CN2)C4=NC5=CC=CC=C5C=C4

Isomeric SMILES

C1=CC=C(C=C1)N2C(=C3C=CC(=O)C=C3O)C(=CN2)C4=NC5=CC=CC=C5C=C4

InChI

InChI=1S/C24H17N3O2/c28-18-11-12-19(23(29)14-18)24-20(15-25-27(24)17-7-2-1-3-8-17)22-13-10-16-6-4-5-9-21(16)26-22/h1-15,25,29H