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

Systemtic Name: (6Z)-4-methyl-6-[2-phenyl-5-(trifluoromethyl)-1H-pyrazol-3-ylidene]cyclohexa-2,4-dien-1-one Openeye Name: (6Z)-4-methyl-6-[2-phenyl-5-(trifluoromethyl)-1H-pyrazol-3-ylidene]cyclohexa-2,4-dien-1-one CAS Name: (6Z)-4-methyl-6-[2-phenyl-5-(trifluoromethyl)-1H-pyrazol-3-ylidene]-1-cyclohexa-2,4-dienone IUPAC Name: (6Z)-4-methyl-6-[2-phenyl-5-(trifluoromethyl)-1H-pyrazol-3-ylidene]cyclohexa-2,4-dien-1-one Traditional Name: (6Z)-4-methyl-6-[2-phenyl-5-(trifluoromethyl)-3-pyrazolin-3-ylidene]cyclohexa-2,4-dien-1-one Formula: C17H13F3N2O MolecularWeight: 318.29313

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C=C(NN2C3=CC=CC=C3)C(F)(F)F)C(=O)C=C1

Isomeric SMILES

CC1=C/C(=C/2\C=C(NN2C3=CC=CC=C3)C(F)(F)F)/C(=O)C=C1

InChI

InChI=1S/C17H13F3N2O/c1-11-7-8-15(23)13(9-11)14-10-16(17(18,19)20)21-22(14)12-5-3-2-4-6-12/h2-10,21H,1H3/b14-13-