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

Systemtic Name: 6-[2-[4-[bis(fluoranyl)methoxy]phenyl]pyrazol-3-yl]-1-cyclopentyl-3-ethyl-indazole Openeye Name: 1-cyclopentyl-6-[2-[4-(difluoromethoxy)phenyl]pyrazol-3-yl]-3-ethyl-indazole CAS Name: 1-cyclopentyl-6-[2-[4-(difluoromethoxy)phenyl]-3-pyrazolyl]-3-ethylindazole IUPAC Name: 1-cyclopentyl-6-[2-[4-(difluoromethoxy)phenyl]pyrazol-3-yl]-3-ethylindazole Traditional Name: 1-cyclopentyl-6-[2-[4-(difluoromethoxy)phenyl]pyrazol-3-yl]-3-ethyl-indazole Formula: C24H24F2N4O MolecularWeight: 422.470366

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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)C5CCCC5

Isomeric SMILES

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

InChI

InChI=1S/C24H24F2N4O/c1-2-21-20-12-7-16(15-23(20)30(28-21)17-5-3-4-6-17)22-13-14-27-29(22)18-8-10-19(11-9-18)31-24(25)26/h7-15,17,24H,2-6H2,1H3