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

Systemtic Name: N-(2,3-dihydro-1H-inden-5-yl)-2-[5-methyl-3-(trifluoromethyl)pyrazol-1-yl]ethanamide Openeye Name: N-indan-5-yl-2-[5-methyl-3-(trifluoromethyl)pyrazol-1-yl]acetamide CAS Name: N-(2,3-dihydro-1H-inden-5-yl)-2-[5-methyl-3-(trifluoromethyl)-1-pyrazolyl]acetamide IUPAC Name: N-(2,3-dihydro-1H-inden-5-yl)-2-[5-methyl-3-(trifluoromethyl)pyrazol-1-yl]acetamide Traditional Name: N-indan-5-yl-2-[5-methyl-3-(trifluoromethyl)pyrazol-1-yl]acetamide Formula: C16H16F3N3O MolecularWeight: 323.31295

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1CC(=O)NC2=CC3=C(CCC3)C=C2)C(F)(F)F

Isomeric SMILES

CC1=CC(=NN1CC(=O)NC2=CC3=C(CCC3)C=C2)C(F)(F)F

InChI

InChI=1S/C16H16F3N3O/c1-10-7-14(16(17,18)19)21-22(10)9-15(23)20-13-6-5-11-3-2-4-12(11)8-13/h5-8H,2-4,9H2,1H3,(H,20,23)