(6Z)-6-[2-phenyl-5-(trifluoromethyl)-1H-pyrazol-3-ylidene]cyclohexa-2,4-dien-1-one

Systemtic Name: (6Z)-6-[2-phenyl-5-(trifluoromethyl)-1H-pyrazol-3-ylidene]cyclohexa-2,4-dien-1-one Openeye Name: (6Z)-6-[2-phenyl-5-(trifluoromethyl)-1H-pyrazol-3-ylidene]cyclohexa-2,4-dien-1-one CAS Name: (6Z)-6-[2-phenyl-5-(trifluoromethyl)-1H-pyrazol-3-ylidene]-1-cyclohexa-2,4-dienone IUPAC Name: (6Z)-6-[2-phenyl-5-(trifluoromethyl)-1H-pyrazol-3-ylidene]cyclohexa-2,4-dien-1-one Traditional Name: (6Z)-6-[2-phenyl-5-(trifluoromethyl)-3-pyrazolin-3-ylidene]cyclohexa-2,4-dien-1-one Formula: C16H11F3N2O MolecularWeight: 304.26655

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=C3C=CC=CC3=O)C=C(N2)C(F)(F)F

Isomeric SMILES

C1=CC=C(C=C1)N2/C(=C\3/C=CC=CC3=O)/C=C(N2)C(F)(F)F

InChI

InChI=1S/C16H11F3N2O/c17-16(18,19)15-10-13(12-8-4-5-9-14(12)22)21(20-15)11-6-2-1-3-7-11/h1-10,20H/b13-12-