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

Systemtic Name: 6-[2-[3,4-bis(fluoranyl)phenyl]pyrazol-3-yl]-1-cyclopentyl-3-ethyl-indazole Openeye Name: 1-cyclopentyl-6-[2-(3,4-difluorophenyl)pyrazol-3-yl]-3-ethyl-indazole CAS Name: 1-cyclopentyl-6-[2-(3,4-difluorophenyl)-3-pyrazolyl]-3-ethylindazole IUPAC Name: 1-cyclopentyl-6-[2-(3,4-difluorophenyl)pyrazol-3-yl]-3-ethylindazole Traditional Name: 1-cyclopentyl-6-[2-(3,4-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=CC=NN3C4=CC(=C(C=C4)F)F)C5CCCC5

Isomeric SMILES

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

InChI

InChI=1S/C23H22F2N4/c1-2-21-18-9-7-15(13-23(18)29(27-21)16-5-3-4-6-16)22-11-12-26-28(22)17-8-10-19(24)20(25)14-17/h7-14,16H,2-6H2,1H3