N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[3-methyl-5-(trifluoromethyl)pyrazol-1-yl]ethanamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[3-methyl-5-(trifluoromethyl)pyrazol-1-yl]ethanamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[3-methyl-5-(trifluoromethyl)pyrazol-1-yl]acetamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[3-methyl-5-(trifluoromethyl)-1-pyrazolyl]acetamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[3-methyl-5-(trifluoromethyl)pyrazol-1-yl]acetamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[3-methyl-5-(trifluoromethyl)pyrazol-1-yl]acetamide Formula: C15H14F3N3O3 MolecularWeight: 341.28517

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1)C(F)(F)F)CC(=O)NC2=CC3=C(C=C2)OCCO3

Isomeric SMILES

CC1=NN(C(=C1)C(F)(F)F)CC(=O)NC2=CC3=C(C=C2)OCCO3

InChI

InChI=1S/C15H14F3N3O3/c1-9-6-13(15(16,17)18)21(20-9)8-14(22)19-10-2-3-11-12(7-10)24-5-4-23-11/h2-3,6-7H,4-5,8H2,1H3,(H,19,22)