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(6Z)-3-methoxy-6-[5-[4-(trifluoromethyl)pyridin-3-yl]-1,2-dihydro-1,2,4-triazol-3-ylidene]cyclohexa-2,4-dien-1-one

(6Z)-3-methoxy-6-[5-[4-(trifluoromethyl)pyridin-3-yl]-1,2-dihydro-1,2,4-triazol-3-ylidene]cyclohexa-2,4-dien-1-one

Systemtic Name:(6Z)-3-methoxy-6-[5-[4-(trifluoromethyl)pyridin-3-yl]-1,2-dihydro-1,2,4-triazol-3-ylidene]cyclohexa-2,4-dien-1-one
Openeye Name:(6Z)-3-methoxy-6-[5-[4-(trifluoromethyl)-3-pyridyl]-1,2-dihydro-1,2,4-triazol-3-ylidene]cyclohexa-2,4-dien-1-one
CAS Name:(6Z)-3-methoxy-6-[5-[4-(trifluoromethyl)-3-pyridinyl]-1,2-dihydro-1,2,4-triazol-3-ylidene]-1-cyclohexa-2,4-dienone
IUPAC Name:(6Z)-3-methoxy-6-[5-[4-(trifluoromethyl)pyridin-3-yl]-1,2-dihydro-1,2,4-triazol-3-ylidene]cyclohexa-2,4-dien-1-one
Traditional Name:(6Z)-3-methoxy-6-[5-[4-(trifluoromethyl)-3-pyridyl]-1,2-dihydro-1,2,4-triazol-3-ylidene]cyclohexa-2,4-dien-1-one
Formula: C15H11F3N4O2
MolecularWeight: 336.26865
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=O)C(=C2NNC(=N2)C3=C(C=CN=C3)C(F)(F)F)C=C1


Isomeric SMILES

COC1=CC(=O)/C(=C/2\NNC(=N2)C3=C(C=CN=C3)C(F)(F)F)/C=C1


InChI

InChI=1S/C15H11F3N4O2/c1-24-8-2-3-9(12(23)6-8)13-20-14(22-21-13)10-7-19-5-4-11(10)15(16,17)18/h2-7,21H,1H3,(H,20,22)/b13-9-


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