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

Systemtic Name: N-(2,3-dihydro-1H-inden-5-yl)-2-[3-(trifluoromethyl)pyrazol-1-yl]ethanamide Openeye Name: N-indan-5-yl-2-[3-(trifluoromethyl)pyrazol-1-yl]acetamide CAS Name: N-(2,3-dihydro-1H-inden-5-yl)-2-[3-(trifluoromethyl)-1-pyrazolyl]acetamide IUPAC Name: N-(2,3-dihydro-1H-inden-5-yl)-2-[3-(trifluoromethyl)pyrazol-1-yl]acetamide Traditional Name: N-indan-5-yl-2-[3-(trifluoromethyl)pyrazol-1-yl]acetamide Formula: C15H14F3N3O MolecularWeight: 309.28637

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)NC(=O)CN3C=CC(=N3)C(F)(F)F

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)NC(=O)CN3C=CC(=N3)C(F)(F)F

InChI

InChI=1S/C15H14F3N3O/c16-15(17,18)13-6-7-21(20-13)9-14(22)19-12-5-4-10-2-1-3-11(10)8-12/h4-8H,1-3,9H2,(H,19,22)