4-[7-(4-azanylbutoxy)-1-ethyl-4-phenyl-imidazo[4,5-c]pyridin-2-yl]-1,2,5-oxadiazol-3-amine

Systemtic Name: 4-[7-(4-azanylbutoxy)-1-ethyl-4-phenyl-imidazo[4,5-c]pyridin-2-yl]-1,2,5-oxadiazol-3-amine Openeye Name: 4-[7-(4-aminobutoxy)-1-ethyl-4-phenyl-imidazo[4,5-c]pyridin-2-yl]-1,2,5-oxadiazol-3-amine CAS Name: 4-[7-(4-aminobutoxy)-1-ethyl-4-phenyl-2-imidazo[4,5-c]pyridinyl]-1,2,5-oxadiazol-3-amine IUPAC Name: 4-[7-(4-aminobutoxy)-1-ethyl-4-phenylimidazo[4,5-c]pyridin-2-yl]-1,2,5-oxadiazol-3-amine Traditional Name: [4-[7-(4-aminobutoxy)-1-ethyl-4-phenyl-imidazo[4,5-c]pyridin-2-yl]furazan-3-yl]amine Formula: C20H23N7O2 MolecularWeight: 393.44232

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C(=NC=C2OCCCCN)C3=CC=CC=C3)N=C1C4=NON=C4N

Isomeric SMILES

CCN1C2=C(C(=NC=C2OCCCCN)C3=CC=CC=C3)N=C1C4=NON=C4N

InChI

InChI=1S/C20H23N7O2/c1-2-27-18-14(28-11-7-6-10-21)12-23-15(13-8-4-3-5-9-13)16(18)24-20(27)17-19(22)26-29-25-17/h3-5,8-9,12H,2,6-7,10-11,21H2,1H3,(H2,22,26)