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6-methyl-4-oxidanylidene-N-(5-pyrrolidin-1-ylpyridin-2-yl)-1-[3-(trifluoromethyl)phenyl]pyridazine-3-carboxamide

6-methyl-4-oxidanylidene-N-(5-pyrrolidin-1-ylpyridin-2-yl)-1-[3-(trifluoromethyl)phenyl]pyridazine-3-carboxamide

Systemtic Name:6-methyl-4-oxidanylidene-N-(5-pyrrolidin-1-ylpyridin-2-yl)-1-[3-(trifluoromethyl)phenyl]pyridazine-3-carboxamide
Openeye Name:6-methyl-4-oxo-N-(5-pyrrolidin-1-yl-2-pyridyl)-1-[3-(trifluoromethyl)phenyl]pyridazine-3-carboxamide
CAS Name:6-methyl-4-oxo-N-[5-(1-pyrrolidinyl)-2-pyridinyl]-1-[3-(trifluoromethyl)phenyl]-3-pyridazinecarboxamide
IUPAC Name:6-methyl-4-oxo-N-(5-pyrrolidin-1-ylpyridin-2-yl)-1-[3-(trifluoromethyl)phenyl]pyridazine-3-carboxamide
Traditional Name:4-keto-6-methyl-N-(5-pyrrolidino-2-pyridyl)-1-[3-(trifluoromethyl)phenyl]pyridazine-3-carboxamide
Formula: C22H20F3N5O2
MolecularWeight: 443.42171
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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=NC=C(C=C3)N4CCCC4


Isomeric SMILES

CC1=CC(=O)C(=NN1C2=CC=CC(=C2)C(F)(F)F)C(=O)NC3=NC=C(C=C3)N4CCCC4


InChI

InChI=1S/C22H20F3N5O2/c1-14-11-18(31)20(28-30(14)16-6-4-5-15(12-16)22(23,24)25)21(32)27-19-8-7-17(13-26-19)29-9-2-3-10-29/h4-8,11-13H,2-3,9-10H2,1H3,(H,26,27,32)


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