N-(1H-benzimidazol-2-yl)-6-methyl-4-oxidanylidene-1-[3-(trifluoromethyl)phenyl]pyridazine-3-carboxamide

Systemtic Name: N-(1H-benzimidazol-2-yl)-6-methyl-4-oxidanylidene-1-[3-(trifluoromethyl)phenyl]pyridazine-3-carboxamide Openeye Name: N-(1H-benzimidazol-2-yl)-6-methyl-4-oxo-1-[3-(trifluoromethyl)phenyl]pyridazine-3-carboxamide CAS Name: N-(1H-benzimidazol-2-yl)-6-methyl-4-oxo-1-[3-(trifluoromethyl)phenyl]-3-pyridazinecarboxamide IUPAC Name: N-(1H-benzimidazol-2-yl)-6-methyl-4-oxo-1-[3-(trifluoromethyl)phenyl]pyridazine-3-carboxamide Traditional Name: N-(1H-benzimidazol-2-yl)-4-keto-6-methyl-1-[3-(trifluoromethyl)phenyl]pyridazine-3-carboxamide Formula: C20H14F3N5O2 MolecularWeight: 413.35267

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C(=NN1C2=CC=CC(=C2)C(F)(F)F)C(=O)NC3=NC4=CC=CC=C4N3

Isomeric SMILES

CC1=CC(=O)C(=NN1C2=CC=CC(=C2)C(F)(F)F)C(=O)NC3=NC4=CC=CC=C4N3

InChI

InChI=1S/C20H14F3N5O2/c1-11-9-16(29)17(18(30)26-19-24-14-7-2-3-8-15(14)25-19)27-28(11)13-6-4-5-12(10-13)20(21,22)23/h2-10H,1H3,(H2,24,25,26,30)