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

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

Systemtic Name:N-[2-(1H-benzimidazol-2-yl)ethyl]-6-methyl-4-oxidanylidene-1-[3-(trifluoromethyl)phenyl]pyridazine-3-carboxamide
Openeye Name:N-[2-(1H-benzimidazol-2-yl)ethyl]-6-methyl-4-oxo-1-[3-(trifluoromethyl)phenyl]pyridazine-3-carboxamide
CAS Name:N-[2-(1H-benzimidazol-2-yl)ethyl]-6-methyl-4-oxo-1-[3-(trifluoromethyl)phenyl]-3-pyridazinecarboxamide
IUPAC Name:N-[2-(1H-benzimidazol-2-yl)ethyl]-6-methyl-4-oxo-1-[3-(trifluoromethyl)phenyl]pyridazine-3-carboxamide
Traditional Name:N-[2-(1H-benzimidazol-2-yl)ethyl]-4-keto-6-methyl-1-[3-(trifluoromethyl)phenyl]pyridazine-3-carboxamide
Formula: C22H18F3N5O2
MolecularWeight: 441.40583
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C(=NN1C2=CC=CC(=C2)C(F)(F)F)C(=O)NCCC3=NC4=CC=CC=C4N3


Isomeric SMILES

CC1=CC(=O)C(=NN1C2=CC=CC(=C2)C(F)(F)F)C(=O)NCCC3=NC4=CC=CC=C4N3


InChI

InChI=1S/C22H18F3N5O2/c1-13-11-18(31)20(29-30(13)15-6-4-5-14(12-15)22(23,24)25)21(32)26-10-9-19-27-16-7-2-3-8-17(16)28-19/h2-8,11-12H,9-10H2,1H3,(H,26,32)(H,27,28)


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