N-[(2-cyclopentyloxypyridin-3-yl)methyl]-1-(6-methoxypyridazin-3-yl)-5-(trifluoromethyl)pyrazole-4-carboxamide

Systemtic Name: N-[(2-cyclopentyloxypyridin-3-yl)methyl]-1-(6-methoxypyridazin-3-yl)-5-(trifluoromethyl)pyrazole-4-carboxamide Openeye Name: N-[[2-(cyclopentoxy)-3-pyridyl]methyl]-1-(6-methoxypyridazin-3-yl)-5-(trifluoromethyl)pyrazole-4-carboxamide CAS Name: N-[(2-cyclopentyloxy-3-pyridinyl)methyl]-1-(6-methoxy-3-pyridazinyl)-5-(trifluoromethyl)-4-pyrazolecarboxamide IUPAC Name: N-[(2-cyclopentyloxypyridin-3-yl)methyl]-1-(6-methoxypyridazin-3-yl)-5-(trifluoromethyl)pyrazole-4-carboxamide Traditional Name: N-[[2-(cyclopentoxy)-3-pyridyl]methyl]-1-(6-methoxypyridazin-3-yl)-5-(trifluoromethyl)pyrazole-4-carboxamide Formula: C21H21F3N6O3 MolecularWeight: 462.42505

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NN=C(C=C1)N2C(=C(C=N2)C(=O)NCC3=C(N=CC=C3)OC4CCCC4)C(F)(F)F

Isomeric SMILES

COC1=NN=C(C=C1)N2C(=C(C=N2)C(=O)NCC3=C(N=CC=C3)OC4CCCC4)C(F)(F)F

InChI

InChI=1S/C21H21F3N6O3/c1-32-17-9-8-16(28-29-17)30-18(21(22,23)24)15(12-27-30)19(31)26-11-13-5-4-10-25-20(13)33-14-6-2-3-7-14/h4-5,8-10,12,14H,2-3,6-7,11H2,1H3,(H,26,31)