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

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

Systemtic Name:6-methyl-N-(4-methyl-2-morpholin-4-yl-pentyl)-4-oxidanylidene-1-[3-(trifluoromethyl)phenyl]pyridazine-3-carboxamide
Openeye Name:6-methyl-N-(4-methyl-2-morpholino-pentyl)-4-oxo-1-[3-(trifluoromethyl)phenyl]pyridazine-3-carboxamide
CAS Name:6-methyl-N-[4-methyl-2-(4-morpholinyl)pentyl]-4-oxo-1-[3-(trifluoromethyl)phenyl]-3-pyridazinecarboxamide
IUPAC Name:6-methyl-N-(4-methyl-2-morpholin-4-ylpentyl)-4-oxo-1-[3-(trifluoromethyl)phenyl]pyridazine-3-carboxamide
Traditional Name:4-keto-6-methyl-N-(4-methyl-2-morpholino-pentyl)-1-[3-(trifluoromethyl)phenyl]pyridazine-3-carboxamide
Formula: C23H29F3N4O3
MolecularWeight: 466.49657
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C(=NN1C2=CC=CC(=C2)C(F)(F)F)C(=O)NCC(CC(C)C)N3CCOCC3


Isomeric SMILES

CC1=CC(=O)C(=NN1C2=CC=CC(=C2)C(F)(F)F)C(=O)NCC(CC(C)C)N3CCOCC3


InChI

InChI=1S/C23H29F3N4O3/c1-15(2)11-19(29-7-9-33-10-8-29)14-27-22(32)21-20(31)12-16(3)30(28-21)18-6-4-5-17(13-18)23(24,25)26/h4-6,12-13,15,19H,7-11,14H2,1-3H3,(H,27,32)


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