N-(2,3-dihydro-1H-inden-5-yl)-3-[5-methyl-3-(trifluoromethyl)pyrazol-1-yl]propanamide

Systemtic Name: N-(2,3-dihydro-1H-inden-5-yl)-3-[5-methyl-3-(trifluoromethyl)pyrazol-1-yl]propanamide Openeye Name: N-indan-5-yl-3-[5-methyl-3-(trifluoromethyl)pyrazol-1-yl]propanamide CAS Name: N-(2,3-dihydro-1H-inden-5-yl)-3-[5-methyl-3-(trifluoromethyl)-1-pyrazolyl]propanamide IUPAC Name: N-(2,3-dihydro-1H-inden-5-yl)-3-[5-methyl-3-(trifluoromethyl)pyrazol-1-yl]propanamide Traditional Name: N-indan-5-yl-3-[5-methyl-3-(trifluoromethyl)pyrazol-1-yl]propionamide Formula: C17H18F3N3O MolecularWeight: 337.33953

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1CCC(=O)NC2=CC3=C(CCC3)C=C2)C(F)(F)F

Isomeric SMILES

CC1=CC(=NN1CCC(=O)NC2=CC3=C(CCC3)C=C2)C(F)(F)F

InChI

InChI=1S/C17H18F3N3O/c1-11-9-15(17(18,19)20)22-23(11)8-7-16(24)21-14-6-5-12-3-2-4-13(12)10-14/h5-6,9-10H,2-4,7-8H2,1H3,(H,21,24)