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

Systemtic Name: 6-[1-[[2,3-bis(fluoranyl)phenyl]methyl]pyrazol-3-yl]-1-cyclopentyl-3-ethyl-indazole Openeye Name: 1-cyclopentyl-6-[1-[(2,3-difluorophenyl)methyl]pyrazol-3-yl]-3-ethyl-indazole CAS Name: 1-cyclopentyl-6-[1-[(2,3-difluorophenyl)methyl]-3-pyrazolyl]-3-ethylindazole IUPAC Name: 1-cyclopentyl-6-[1-[(2,3-difluorophenyl)methyl]pyrazol-3-yl]-3-ethylindazole Traditional Name: 1-cyclopentyl-6-[1-(2,3-difluorobenzyl)pyrazol-3-yl]-3-ethyl-indazole Formula: C24H24F2N4 MolecularWeight: 406.470966

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN(C2=C1C=CC(=C2)C3=NN(C=C3)CC4=C(C(=CC=C4)F)F)C5CCCC5

Isomeric SMILES

CCC1=NN(C2=C1C=CC(=C2)C3=NN(C=C3)CC4=C(C(=CC=C4)F)F)C5CCCC5

InChI

InChI=1S/C24H24F2N4/c1-2-21-19-11-10-16(14-23(19)30(28-21)18-7-3-4-8-18)22-12-13-29(27-22)15-17-6-5-9-20(25)24(17)26/h5-6,9-14,18H,2-4,7-8,15H2,1H3