(4Z)-3-oxidanyl-4-[2-phenyl-4-(2-phenyl-1,3-thiazol-4-yl)-1H-pyrazol-3-ylidene]cyclohexa-2,5-dien-1-one

Systemtic Name: (4Z)-3-oxidanyl-4-[2-phenyl-4-(2-phenyl-1,3-thiazol-4-yl)-1H-pyrazol-3-ylidene]cyclohexa-2,5-dien-1-one Openeye Name: (4Z)-3-hydroxy-4-[2-phenyl-4-(2-phenylthiazol-4-yl)-1H-pyrazol-3-ylidene]cyclohexa-2,5-dien-1-one CAS Name: (4Z)-3-hydroxy-4-[2-phenyl-4-(2-phenyl-4-thiazolyl)-1H-pyrazol-3-ylidene]-1-cyclohexa-2,5-dienone IUPAC Name: (4Z)-3-hydroxy-4-[2-phenyl-4-(2-phenyl-1,3-thiazol-4-yl)-1H-pyrazol-3-ylidene]cyclohexa-2,5-dien-1-one Traditional Name: (4Z)-3-hydroxy-4-[2-phenyl-4-(2-phenylthiazol-4-yl)-3-pyrazolin-3-ylidene]cyclohexa-2,5-dien-1-one Formula: C24H17N3O2S MolecularWeight: 411.47568

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC(=CS2)C3=CNN(C3=C4C=CC(=O)C=C4O)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C2=NC(=CS2)C\3=CNN(/C3=C\4/C=CC(=O)C=C4O)C5=CC=CC=C5

InChI

InChI=1S/C24H17N3O2S/c28-18-11-12-19(22(29)13-18)23-20(14-25-27(23)17-9-5-2-6-10-17)21-15-30-24(26-21)16-7-3-1-4-8-16/h1-15,25,29H/b23-19-