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

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

Systemtic Name:6-methyl-4-oxidanylidene-N-(6-piperidin-1-ylpyridin-3-yl)-1-[2-(trifluoromethyl)phenyl]pyridazine-3-carboxamide
Openeye Name:6-methyl-4-oxo-N-[6-(1-piperidyl)-3-pyridyl]-1-[2-(trifluoromethyl)phenyl]pyridazine-3-carboxamide
CAS Name:6-methyl-4-oxo-N-[6-(1-piperidinyl)-3-pyridinyl]-1-[2-(trifluoromethyl)phenyl]-3-pyridazinecarboxamide
IUPAC Name:6-methyl-4-oxo-N-(6-piperidin-1-ylpyridin-3-yl)-1-[2-(trifluoromethyl)phenyl]pyridazine-3-carboxamide
Traditional Name:4-keto-6-methyl-N-(6-piperidino-3-pyridyl)-1-[2-(trifluoromethyl)phenyl]pyridazine-3-carboxamide
Formula: C23H22F3N5O2
MolecularWeight: 457.44829
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C(=NN1C2=CC=CC=C2C(F)(F)F)C(=O)NC3=CN=C(C=C3)N4CCCCC4


Isomeric SMILES

CC1=CC(=O)C(=NN1C2=CC=CC=C2C(F)(F)F)C(=O)NC3=CN=C(C=C3)N4CCCCC4


InChI

InChI=1S/C23H22F3N5O2/c1-15-13-19(32)21(29-31(15)18-8-4-3-7-17(18)23(24,25)26)22(33)28-16-9-10-20(27-14-16)30-11-5-2-6-12-30/h3-4,7-10,13-14H,2,5-6,11-12H2,1H3,(H,28,33)


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