1-cyclopentyl-3-ethyl-6-[2-[4-(trifluoromethyloxy)phenyl]pyrazol-3-yl]indazole

Systemtic Name: 1-cyclopentyl-3-ethyl-6-[2-[4-(trifluoromethyloxy)phenyl]pyrazol-3-yl]indazole Openeye Name: 1-cyclopentyl-3-ethyl-6-[2-[4-(trifluoromethoxy)phenyl]pyrazol-3-yl]indazole CAS Name: 1-cyclopentyl-3-ethyl-6-[2-[4-(trifluoromethoxy)phenyl]-3-pyrazolyl]indazole IUPAC Name: 1-cyclopentyl-3-ethyl-6-[2-[4-(trifluoromethoxy)phenyl]pyrazol-3-yl]indazole Traditional Name: 1-cyclopentyl-3-ethyl-6-[2-[4-(trifluoromethoxy)phenyl]pyrazol-3-yl]indazole Formula: C24H23F3N4O MolecularWeight: 440.46083

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN(C2=C1C=CC(=C2)C3=CC=NN3C4=CC=C(C=C4)OC(F)(F)F)C5CCCC5

Isomeric SMILES

CCC1=NN(C2=C1C=CC(=C2)C3=CC=NN3C4=CC=C(C=C4)OC(F)(F)F)C5CCCC5

InChI

InChI=1S/C24H23F3N4O/c1-2-21-20-12-7-16(15-23(20)31(29-21)17-5-3-4-6-17)22-13-14-28-30(22)18-8-10-19(11-9-18)32-24(25,26)27/h7-15,17H,2-6H2,1H3