6-[1-[2,3-bis(fluoranyl)phenyl]pyrazol-3-yl]-1-cyclopentyl-3-ethyl-indazole

Systemtic Name: 6-[1-[2,3-bis(fluoranyl)phenyl]pyrazol-3-yl]-1-cyclopentyl-3-ethyl-indazole Openeye Name: 1-cyclopentyl-6-[1-(2,3-difluorophenyl)pyrazol-3-yl]-3-ethyl-indazole CAS Name: 1-cyclopentyl-6-[1-(2,3-difluorophenyl)-3-pyrazolyl]-3-ethylindazole IUPAC Name: 1-cyclopentyl-6-[1-(2,3-difluorophenyl)pyrazol-3-yl]-3-ethylindazole Traditional Name: 1-cyclopentyl-6-[1-(2,3-difluorophenyl)pyrazol-3-yl]-3-ethyl-indazole Formula: C23H22F2N4 MolecularWeight: 392.444386

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H22F2N4/c1-2-19-17-11-10-15(14-22(17)29(27-19)16-6-3-4-7-16)20-12-13-28(26-20)21-9-5-8-18(24)23(21)25/h5,8-14,16H,2-4,6-7H2,1H3