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

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

Systemtic Name:6-methyl-N-[(1-morpholin-4-ylcyclohexyl)methyl]-4-oxidanylidene-1-[2-(trifluoromethyl)phenyl]pyridazine-3-carboxamide
Openeye Name:6-methyl-N-[(1-morpholinocyclohexyl)methyl]-4-oxo-1-[2-(trifluoromethyl)phenyl]pyridazine-3-carboxamide
CAS Name:6-methyl-N-[[1-(4-morpholinyl)cyclohexyl]methyl]-4-oxo-1-[2-(trifluoromethyl)phenyl]-3-pyridazinecarboxamide
IUPAC Name:6-methyl-N-[(1-morpholin-4-ylcyclohexyl)methyl]-4-oxo-1-[2-(trifluoromethyl)phenyl]pyridazine-3-carboxamide
Traditional Name:4-keto-6-methyl-N-[(1-morpholinocyclohexyl)methyl]-1-[2-(trifluoromethyl)phenyl]pyridazine-3-carboxamide
Formula: C24H29F3N4O3
MolecularWeight: 478.50727
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C(=NN1C2=CC=CC=C2C(F)(F)F)C(=O)NCC3(CCCCC3)N4CCOCC4


Isomeric SMILES

CC1=CC(=O)C(=NN1C2=CC=CC=C2C(F)(F)F)C(=O)NCC3(CCCCC3)N4CCOCC4


InChI

InChI=1S/C24H29F3N4O3/c1-17-15-20(32)21(29-31(17)19-8-4-3-7-18(19)24(25,26)27)22(33)28-16-23(9-5-2-6-10-23)30-11-13-34-14-12-30/h3-4,7-8,15H,2,5-6,9-14,16H2,1H3,(H,28,33)


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