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

Systemtic Name: 4-[7-(5-azanylpentoxy)-1-ethyl-4-phenyl-imidazo[4,5-c]pyridin-2-yl]-1,2,5-oxadiazol-3-amine Openeye Name: 4-[7-(5-aminopentoxy)-1-ethyl-4-phenyl-imidazo[4,5-c]pyridin-2-yl]-1,2,5-oxadiazol-3-amine CAS Name: 4-[7-(5-aminopentoxy)-1-ethyl-4-phenyl-2-imidazo[4,5-c]pyridinyl]-1,2,5-oxadiazol-3-amine IUPAC Name: 4-[7-(5-aminopentoxy)-1-ethyl-4-phenylimidazo[4,5-c]pyridin-2-yl]-1,2,5-oxadiazol-3-amine Traditional Name: 5-[2-(4-aminofurazan-3-yl)-1-ethyl-4-phenyl-imidazo[4,5-c]pyridin-7-yl]oxypentylamine Formula: C21H25N7O2 MolecularWeight: 407.4689

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C(=NC=C2OCCCCCN)C3=CC=CC=C3)N=C1C4=NON=C4N

Isomeric SMILES

CCN1C2=C(C(=NC=C2OCCCCCN)C3=CC=CC=C3)N=C1C4=NON=C4N

InChI

InChI=1S/C21H25N7O2/c1-2-28-19-15(29-12-8-4-7-11-22)13-24-16(14-9-5-3-6-10-14)17(19)25-21(28)18-20(23)27-30-26-18/h3,5-6,9-10,13H,2,4,7-8,11-12,22H2,1H3,(H2,23,27)