(6E)-3-oxidanylidene-6-(4-oxidanylidenepyridin-3-ylidene)-N-[[4-(trifluoromethyl)phenyl]methyl]-1,2-dihydropyridazine-4-carboxamide

Systemtic Name: (6E)-3-oxidanylidene-6-(4-oxidanylidenepyridin-3-ylidene)-N-[[4-(trifluoromethyl)phenyl]methyl]-1,2-dihydropyridazine-4-carboxamide Openeye Name: (6E)-3-oxo-6-(4-oxo-3-pyridylidene)-N-[[4-(trifluoromethyl)phenyl]methyl]-1,2-dihydropyridazine-4-carboxamide CAS Name: (6E)-3-oxo-6-(4-oxo-3-pyridinylidene)-N-[[4-(trifluoromethyl)phenyl]methyl]-1,2-dihydropyridazine-4-carboxamide IUPAC Name: (6E)-3-oxo-6-(4-oxopyridin-3-ylidene)-N-[[4-(trifluoromethyl)phenyl]methyl]-1,2-dihydropyridazine-4-carboxamide Traditional Name: (6E)-3-keto-6-(4-keto-3-pyridylidene)-N-[4-(trifluoromethyl)benzyl]-1,2-dihydropyridazine-4-carboxamide Formula: C18H13F3N4O3 MolecularWeight: 390.31603

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CNC(=O)C2=CC(=C3C=NC=CC3=O)NNC2=O)C(F)(F)F

Isomeric SMILES

C1=CC(=CC=C1CNC(=O)C2=C/C(=C\3/C=NC=CC3=O)/NNC2=O)C(F)(F)F

InChI

InChI=1S/C18H13F3N4O3/c19-18(20,21)11-3-1-10(2-4-11)8-23-16(27)12-7-14(24-25-17(12)28)13-9-22-6-5-15(13)26/h1-7,9,24H,8H2,(H,23,27)(H,25,28)/b14-13+