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

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

Systemtic Name:6-methyl-4-oxidanylidene-N-[3-(2-oxidanylidenepyrrolidin-1-yl)phenyl]-1-[2-(trifluoromethyl)phenyl]pyridazine-3-carboxamide
Openeye Name:6-methyl-4-oxo-N-[3-(2-oxopyrrolidin-1-yl)phenyl]-1-[2-(trifluoromethyl)phenyl]pyridazine-3-carboxamide
CAS Name:6-methyl-4-oxo-N-[3-(2-oxo-1-pyrrolidinyl)phenyl]-1-[2-(trifluoromethyl)phenyl]-3-pyridazinecarboxamide
IUPAC Name:6-methyl-4-oxo-N-[3-(2-oxopyrrolidin-1-yl)phenyl]-1-[2-(trifluoromethyl)phenyl]pyridazine-3-carboxamide
Traditional Name:4-keto-N-[3-(2-ketopyrrolidino)phenyl]-6-methyl-1-[2-(trifluoromethyl)phenyl]pyridazine-3-carboxamide
Formula: C23H19F3N4O3
MolecularWeight: 456.41717
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C(=NN1C2=CC=CC=C2C(F)(F)F)C(=O)NC3=CC=CC(=C3)N4CCCC4=O


Isomeric SMILES

CC1=CC(=O)C(=NN1C2=CC=CC=C2C(F)(F)F)C(=O)NC3=CC=CC(=C3)N4CCCC4=O


InChI

InChI=1S/C23H19F3N4O3/c1-14-12-19(31)21(28-30(14)18-9-3-2-8-17(18)23(24,25)26)22(33)27-15-6-4-7-16(13-15)29-11-5-10-20(29)32/h2-4,6-9,12-13H,5,10-11H2,1H3,(H,27,33)


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