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

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

Systemtic Name:(6E)-4-methyl-6-[2-methyl-5-(trifluoromethyl)-1H-pyrazol-3-ylidene]cyclohexa-2,4-dien-1-one
Openeye Name:(6E)-4-methyl-6-[2-methyl-5-(trifluoromethyl)-1H-pyrazol-3-ylidene]cyclohexa-2,4-dien-1-one
CAS Name:(6E)-4-methyl-6-[2-methyl-5-(trifluoromethyl)-1H-pyrazol-3-ylidene]-1-cyclohexa-2,4-dienone
IUPAC Name:(6E)-4-methyl-6-[2-methyl-5-(trifluoromethyl)-1H-pyrazol-3-ylidene]cyclohexa-2,4-dien-1-one
Traditional Name:(6E)-4-methyl-6-[2-methyl-5-(trifluoromethyl)-3-pyrazolin-3-ylidene]cyclohexa-2,4-dien-1-one
Formula: C12H11F3N2O
MolecularWeight: 256.22375
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C=C(NN2C)C(F)(F)F)C(=O)C=C1


Isomeric SMILES

CC1=C/C(=C\2/C=C(NN2C)C(F)(F)F)/C(=O)C=C1


InChI

InChI=1S/C12H11F3N2O/c1-7-3-4-10(18)8(5-7)9-6-11(12(13,14)15)16-17(9)2/h3-6,16H,1-2H3/b9-8+


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