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

Systemtic Name: (6Z)-3-methoxy-6-[5-[5-(trifluoromethyl)pyridin-2-yl]-1,2-dihydro-1,2,4-triazol-3-ylidene]cyclohexa-2,4-dien-1-one Openeye Name: (6Z)-3-methoxy-6-[5-[5-(trifluoromethyl)-2-pyridyl]-1,2-dihydro-1,2,4-triazol-3-ylidene]cyclohexa-2,4-dien-1-one CAS Name: (6Z)-3-methoxy-6-[5-[5-(trifluoromethyl)-2-pyridinyl]-1,2-dihydro-1,2,4-triazol-3-ylidene]-1-cyclohexa-2,4-dienone IUPAC Name: (6Z)-3-methoxy-6-[5-[5-(trifluoromethyl)pyridin-2-yl]-1,2-dihydro-1,2,4-triazol-3-ylidene]cyclohexa-2,4-dien-1-one Traditional Name: (6Z)-3-methoxy-6-[5-[5-(trifluoromethyl)-2-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=NC=C(C=C3)C(F)(F)F)C=C1

Isomeric SMILES

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

InChI

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