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N-(4-methyl-2-morpholin-4-yl-pentyl)-1-(6-oxidanylidene-1H-pyridazin-3-yl)-5-(trifluoromethyl)pyrazole-4-carboxamide

N-(4-methyl-2-morpholin-4-yl-pentyl)-1-(6-oxidanylidene-1H-pyridazin-3-yl)-5-(trifluoromethyl)pyrazole-4-carboxamide

Systemtic Name:N-(4-methyl-2-morpholin-4-yl-pentyl)-1-(6-oxidanylidene-1H-pyridazin-3-yl)-5-(trifluoromethyl)pyrazole-4-carboxamide
Openeye Name:N-(4-methyl-2-morpholino-pentyl)-1-(6-oxo-1H-pyridazin-3-yl)-5-(trifluoromethyl)pyrazole-4-carboxamide
CAS Name:N-[4-methyl-2-(4-morpholinyl)pentyl]-1-(6-oxo-1H-pyridazin-3-yl)-5-(trifluoromethyl)-4-pyrazolecarboxamide
IUPAC Name:N-(4-methyl-2-morpholin-4-ylpentyl)-1-(6-oxo-1H-pyridazin-3-yl)-5-(trifluoromethyl)pyrazole-4-carboxamide
Traditional Name:1-(6-keto-1H-pyridazin-3-yl)-N-(4-methyl-2-morpholino-pentyl)-5-(trifluoromethyl)pyrazole-4-carboxamide
Formula: C19H25F3N6O3
MolecularWeight: 442.43541
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(CNC(=O)C1=C(N(N=C1)C2=NNC(=O)C=C2)C(F)(F)F)N3CCOCC3


Isomeric SMILES

CC(C)CC(CNC(=O)C1=C(N(N=C1)C2=NNC(=O)C=C2)C(F)(F)F)N3CCOCC3


InChI

InChI=1S/C19H25F3N6O3/c1-12(2)9-13(27-5-7-31-8-6-27)10-23-18(30)14-11-24-28(17(14)19(20,21)22)15-3-4-16(29)26-25-15/h3-4,11-13H,5-10H2,1-2H3,(H,23,30)(H,26,29)


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