N-(1,3-benzodioxol-5-yl)-3-[5-methyl-3-(trifluoromethyl)pyrazol-1-yl]propanamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-3-[5-methyl-3-(trifluoromethyl)pyrazol-1-yl]propanamide Openeye Name: N-(1,3-benzodioxol-5-yl)-3-[5-methyl-3-(trifluoromethyl)pyrazol-1-yl]propanamide CAS Name: N-(1,3-benzodioxol-5-yl)-3-[5-methyl-3-(trifluoromethyl)-1-pyrazolyl]propanamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-3-[5-methyl-3-(trifluoromethyl)pyrazol-1-yl]propanamide Traditional Name: N-(1,3-benzodioxol-5-yl)-3-[5-methyl-3-(trifluoromethyl)pyrazol-1-yl]propionamide Formula: C15H14F3N3O3 MolecularWeight: 341.28517

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1CCC(=O)NC2=CC3=C(C=C2)OCO3)C(F)(F)F

Isomeric SMILES

CC1=CC(=NN1CCC(=O)NC2=CC3=C(C=C2)OCO3)C(F)(F)F

InChI

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