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N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-1-(6-methoxypyridazin-3-yl)-N-methyl-5-(trifluoromethyl)pyrazole-4-carboxamide

N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-1-(6-methoxypyridazin-3-yl)-N-methyl-5-(trifluoromethyl)pyrazole-4-carboxamide

Systemtic Name:N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-1-(6-methoxypyridazin-3-yl)-N-methyl-5-(trifluoromethyl)pyrazole-4-carboxamide
Openeye Name:N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-1-(6-methoxypyridazin-3-yl)-N-methyl-5-(trifluoromethyl)pyrazole-4-carboxamide
CAS Name:N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-1-(6-methoxy-3-pyridazinyl)-N-methyl-5-(trifluoromethyl)-4-pyrazolecarboxamide
IUPAC Name:N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-1-(6-methoxypyridazin-3-yl)-N-methyl-5-(trifluoromethyl)pyrazole-4-carboxamide
Traditional Name:N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-1-(6-methoxypyridazin-3-yl)-N-methyl-5-(trifluoromethyl)pyrazole-4-carboxamide
Formula: C20H18F3N5O4
MolecularWeight: 449.38323
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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1COC2=CC=CC=C2O1)C(=O)C3=C(N(N=C3)C4=NN=C(C=C4)OC)C(F)(F)F


Isomeric SMILES

CN(CC1COC2=CC=CC=C2O1)C(=O)C3=C(N(N=C3)C4=NN=C(C=C4)OC)C(F)(F)F


InChI

InChI=1S/C20H18F3N5O4/c1-27(10-12-11-31-14-5-3-4-6-15(14)32-12)19(29)13-9-24-28(18(13)20(21,22)23)16-7-8-17(30-2)26-25-16/h3-9,12H,10-11H2,1-2H3


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