N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-2-[3-(trifluoromethyl)pyrazol-1-yl]ethanamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-2-[3-(trifluoromethyl)pyrazol-1-yl]ethanamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-2-[3-(trifluoromethyl)pyrazol-1-yl]acetamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-2-[3-(trifluoromethyl)-1-pyrazolyl]acetamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-2-[3-(trifluoromethyl)pyrazol-1-yl]acetamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-2-[3-(trifluoromethyl)pyrazol-1-yl]acetamide Formula: C15H14F3N3O3 MolecularWeight: 341.28517

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)CNC(=O)CN3C=CC(=N3)C(F)(F)F

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)CNC(=O)CN3C=CC(=N3)C(F)(F)F

InChI

InChI=1S/C15H14F3N3O3/c16-15(17,18)13-3-4-21(20-13)9-14(22)19-8-10-1-2-11-12(7-10)24-6-5-23-11/h1-4,7H,5-6,8-9H2,(H,19,22)