N-[[1-[4-[bis(fluoranyl)methoxy]-3-methoxy-phenyl]cyclopentyl]methyl]-[1,2,3,4]tetrazolo[1,5-b]pyridazin-6-amine

Systemtic Name: N-[[1-[4-[bis(fluoranyl)methoxy]-3-methoxy-phenyl]cyclopentyl]methyl]-[1,2,3,4]tetrazolo[1,5-b]pyridazin-6-amine Openeye Name: N-[[1-[4-(difluoromethoxy)-3-methoxy-phenyl]cyclopentyl]methyl]tetrazolo[1,5-b]pyridazin-6-amine CAS Name: N-[[1-[4-(difluoromethoxy)-3-methoxyphenyl]cyclopentyl]methyl]-6-tetrazolo[1,5-b]pyridazinamine IUPAC Name: N-[[1-[4-(difluoromethoxy)-3-methoxyphenyl]cyclopentyl]methyl]tetrazolo[1,5-b]pyridazin-6-amine Traditional Name: [1-[4-(difluoromethoxy)-3-methoxy-phenyl]cyclopentyl]methyl-(tetrazolo[1,5-b]pyridazin-6-yl)amine Formula: C18H20F2N6O2 MolecularWeight: 390.387206

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C2(CCCC2)CNC3=NN4C(=NN=N4)C=C3)OC(F)F

Isomeric SMILES

COC1=C(C=CC(=C1)C2(CCCC2)CNC3=NN4C(=NN=N4)C=C3)OC(F)F

InChI

InChI=1S/C18H20F2N6O2/c1-27-14-10-12(4-5-13(14)28-17(19)20)18(8-2-3-9-18)11-21-15-6-7-16-22-24-25-26(16)23-15/h4-7,10,17H,2-3,8-9,11H2,1H3,(H,21,23)