(6Z)-3-phenylmethoxy-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-phenylmethoxy-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-benzyloxy-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-phenylmethoxy-6-[5-[4-(trifluoromethyl)-3-pyridinyl]-1,2-dihydro-1,2,4-triazol-3-ylidene]-1-cyclohexa-2,4-dienone IUPAC Name: (6Z)-3-phenylmethoxy-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-benzoxy-6-[5-[4-(trifluoromethyl)-3-pyridyl]-1,2-dihydro-1,2,4-triazol-3-ylidene]cyclohexa-2,4-dien-1-one Formula: C21H15F3N4O2 MolecularWeight: 412.36461

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC(=O)C(=C3NNC(=N3)C4=C(C=CN=C4)C(F)(F)F)C=C2

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC(=O)/C(=C/3\NNC(=N3)C4=C(C=CN=C4)C(F)(F)F)/C=C2

InChI

InChI=1S/C21H15F3N4O2/c22-21(23,24)17-8-9-25-11-16(17)20-26-19(27-28-20)15-7-6-14(10-18(15)29)30-12-13-4-2-1-3-5-13/h1-11,27H,12H2,(H,26,28)/b19-15-