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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-3-[5-methyl-3-(trifluoromethyl)pyrazol-1-yl]propanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-3-[5-methyl-3-(trifluoromethyl)pyrazol-1-yl]propanamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-3-[5-methyl-3-(trifluoromethyl)-1-pyrazolyl]propanamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-3-[5-methyl-3-(trifluoromethyl)pyrazol-1-yl]propanamide Traditional Name: 3-[5-methyl-3-(trifluoromethyl)pyrazol-1-yl]-N-piperonyl-propionamide Formula: C16H16F3N3O3 MolecularWeight: 355.31175

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1CCC(=O)NCC2=CC3=C(C=C2)OCO3)C(F)(F)F

Isomeric SMILES

CC1=CC(=NN1CCC(=O)NCC2=CC3=C(C=C2)OCO3)C(F)(F)F

InChI

InChI=1S/C16H16F3N3O3/c1-10-6-14(16(17,18)19)21-22(10)5-4-15(23)20-8-11-2-3-12-13(7-11)25-9-24-12/h2-3,6-7H,4-5,8-9H2,1H3,(H,20,23)