3-(6-tert-butyl-1,1-dimethyl-2,3-dihydroinden-4-yl)-5-(trifluoromethyl)-1H-pyrazole

Systemtic Name: 3-(6-tert-butyl-1,1-dimethyl-2,3-dihydroinden-4-yl)-5-(trifluoromethyl)-1H-pyrazole Openeye Name: 3-(6-tert-butyl-1,1-dimethyl-indan-4-yl)-5-(trifluoromethyl)-1H-pyrazole CAS Name: 3-(6-tert-butyl-1,1-dimethyl-2,3-dihydroinden-4-yl)-5-(trifluoromethyl)-1H-pyrazole IUPAC Name: 3-(6-tert-butyl-1,1-dimethyl-2,3-dihydroinden-4-yl)-5-(trifluoromethyl)-1H-pyrazole Traditional Name: 3-(6-tert-butyl-1,1-dimethyl-indan-4-yl)-5-(trifluoromethyl)-1H-pyrazole Formula: C19H23F3N2 MolecularWeight: 336.39453

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCC2=C1C=C(C=C2C3=NNC(=C3)C(F)(F)F)C(C)(C)C)C

Isomeric SMILES

CC1(CCC2=C1C=C(C=C2C3=NNC(=C3)C(F)(F)F)C(C)(C)C)C

InChI

InChI=1S/C19H23F3N2/c1-17(2,3)11-8-13(12-6-7-18(4,5)14(12)9-11)15-10-16(24-23-15)19(20,21)22/h8-10H,6-7H2,1-5H3,(H,23,24)