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

Systemtic Name: 2-[5-cyclopropyl-3-(trifluoromethyl)pyrazol-1-yl]-N-(2,3-dihydro-1H-inden-5-yl)ethanamide Openeye Name: 2-[5-cyclopropyl-3-(trifluoromethyl)pyrazol-1-yl]-N-indan-5-yl-acetamide CAS Name: 2-[5-cyclopropyl-3-(trifluoromethyl)-1-pyrazolyl]-N-(2,3-dihydro-1H-inden-5-yl)acetamide IUPAC Name: 2-[5-cyclopropyl-3-(trifluoromethyl)pyrazol-1-yl]-N-(2,3-dihydro-1H-inden-5-yl)acetamide Traditional Name: 2-[5-cyclopropyl-3-(trifluoromethyl)pyrazol-1-yl]-N-indan-5-yl-acetamide Formula: C18H18F3N3O MolecularWeight: 349.35023

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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)C4CC4

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)NC(=O)CN3C(=CC(=N3)C(F)(F)F)C4CC4

InChI

InChI=1S/C18H18F3N3O/c19-18(20,21)16-9-15(12-4-5-12)24(23-16)10-17(25)22-14-7-6-11-2-1-3-13(11)8-14/h6-9,12H,1-5,10H2,(H,22,25)