(6Z)-4-bromanyl-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)-4-bromanyl-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)-4-bromo-6-[5-[4-(trifluoromethyl)-3-pyridyl]-1,2-dihydro-1,2,4-triazol-3-ylidene]cyclohexa-2,4-dien-1-one CAS Name: (6Z)-4-bromo-6-[5-[4-(trifluoromethyl)-3-pyridinyl]-1,2-dihydro-1,2,4-triazol-3-ylidene]-1-cyclohexa-2,4-dienone IUPAC Name: (6Z)-4-bromo-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)-4-bromo-6-[5-[4-(trifluoromethyl)-3-pyridyl]-1,2-dihydro-1,2,4-triazol-3-ylidene]cyclohexa-2,4-dien-1-one Formula: C14H8BrF3N4O MolecularWeight: 385.13873

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=O)C(=C2NNC(=N2)C3=C(C=CN=C3)C(F)(F)F)C=C1Br

Isomeric SMILES

C1=CC(=O)/C(=C/2\NNC(=N2)C3=C(C=CN=C3)C(F)(F)F)/C=C1Br

InChI

InChI=1S/C14H8BrF3N4O/c15-7-1-2-11(23)8(5-7)12-20-13(22-21-12)9-6-19-4-3-10(9)14(16,17)18/h1-6,21H,(H,20,22)/b12-8-