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N-[(2R)-3-ethyl-2-morpholin-4-yl-pentyl]-1-(6-methoxypyridazin-3-yl)-5-(trifluoromethyl)pyrazole-4-carboxamide

N-[(2R)-3-ethyl-2-morpholin-4-yl-pentyl]-1-(6-methoxypyridazin-3-yl)-5-(trifluoromethyl)pyrazole-4-carboxamide

Systemtic Name:N-[(2R)-3-ethyl-2-morpholin-4-yl-pentyl]-1-(6-methoxypyridazin-3-yl)-5-(trifluoromethyl)pyrazole-4-carboxamide
Openeye Name:N-[(2R)-3-ethyl-2-morpholino-pentyl]-1-(6-methoxypyridazin-3-yl)-5-(trifluoromethyl)pyrazole-4-carboxamide
CAS Name:N-[(2R)-3-ethyl-2-(4-morpholinyl)pentyl]-1-(6-methoxy-3-pyridazinyl)-5-(trifluoromethyl)-4-pyrazolecarboxamide
IUPAC Name:N-[(2R)-3-ethyl-2-morpholin-4-ylpentyl]-1-(6-methoxypyridazin-3-yl)-5-(trifluoromethyl)pyrazole-4-carboxamide
Traditional Name:N-[(2R)-3-ethyl-2-morpholino-pentyl]-1-(6-methoxypyridazin-3-yl)-5-(trifluoromethyl)pyrazole-4-carboxamide
Formula: C21H29F3N6O3
MolecularWeight: 470.48857
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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C(CNC(=O)C1=C(N(N=C1)C2=NN=C(C=C2)OC)C(F)(F)F)N3CCOCC3


Isomeric SMILES

CCC(CC)[C@H](CNC(=O)C1=C(N(N=C1)C2=NN=C(C=C2)OC)C(F)(F)F)N3CCOCC3


InChI

InChI=1S/C21H29F3N6O3/c1-4-14(5-2)16(29-8-10-33-11-9-29)13-25-20(31)15-12-26-30(19(15)21(22,23)24)17-6-7-18(32-3)28-27-17/h6-7,12,14,16H,4-5,8-11,13H2,1-3H3,(H,25,31)/t16-/m0/s1


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