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N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-4-methoxy-1-[3-(trifluoromethyl)phenyl]pyrazole-3-carboxamide

N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-4-methoxy-1-[3-(trifluoromethyl)phenyl]pyrazole-3-carboxamide

Systemtic Name:N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-4-methoxy-1-[3-(trifluoromethyl)phenyl]pyrazole-3-carboxamide
Openeye Name:N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-4-methoxy-1-[3-(trifluoromethyl)phenyl]pyrazole-3-carboxamide
CAS Name:N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-4-methoxy-1-[3-(trifluoromethyl)phenyl]-3-pyrazolecarboxamide
IUPAC Name:N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-4-methoxy-1-[3-(trifluoromethyl)phenyl]pyrazole-3-carboxamide
Traditional Name:N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-4-methoxy-1-[3-(trifluoromethyl)phenyl]pyrazole-3-carboxamide
Formula: C21H18F3N3O4
MolecularWeight: 433.38053
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CN(N=C1C(=O)NCC2COC3=CC=CC=C3O2)C4=CC=CC(=C4)C(F)(F)F


Isomeric SMILES

COC1=CN(N=C1C(=O)NCC2COC3=CC=CC=C3O2)C4=CC=CC(=C4)C(F)(F)F


InChI

InChI=1S/C21H18F3N3O4/c1-29-18-11-27(14-6-4-5-13(9-14)21(22,23)24)26-19(18)20(28)25-10-15-12-30-16-7-2-3-8-17(16)31-15/h2-9,11,15H,10,12H2,1H3,(H,25,28)


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