(4E)-6-pyridin-4-yl-4-[5-(trifluoromethyloxy)indol-2-ylidene]-1,2-dihydropyridazin-3-one

Systemtic Name: (4E)-6-pyridin-4-yl-4-[5-(trifluoromethyloxy)indol-2-ylidene]-1,2-dihydropyridazin-3-one Openeye Name: (4E)-6-(4-pyridyl)-4-[5-(trifluoromethoxy)indol-2-ylidene]-1,2-dihydropyridazin-3-one CAS Name: (4E)-6-pyridin-4-yl-4-[5-(trifluoromethoxy)-2-indolylidene]-1,2-dihydropyridazin-3-one IUPAC Name: (4E)-6-pyridin-4-yl-4-[5-(trifluoromethoxy)indol-2-ylidene]-1,2-dihydropyridazin-3-one Traditional Name: (4E)-6-(4-pyridyl)-4-[5-(trifluoromethoxy)indol-2-ylidene]-1,2-dihydropyridazin-3-one Formula: C18H11F3N4O2 MolecularWeight: 372.30075

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=NC(=C3C=C(NNC3=O)C4=CC=NC=C4)C=C2C=C1OC(F)(F)F

Isomeric SMILES

C1=CC2=N/C(=C/3\C=C(NNC3=O)C4=CC=NC=C4)/C=C2C=C1OC(F)(F)F

InChI

InChI=1S/C18H11F3N4O2/c19-18(20,21)27-12-1-2-14-11(7-12)8-16(23-14)13-9-15(24-25-17(13)26)10-3-5-22-6-4-10/h1-9,24H,(H,25,26)/b16-13+