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

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

Systemtic Name:4-[7-(3-azanylpropoxy)-1-ethyl-4-pyridin-2-yl-imidazo[4,5-c]pyridin-2-yl]-1,2,5-oxadiazol-3-amine
Openeye Name:4-[7-(3-aminopropoxy)-1-ethyl-4-(2-pyridyl)imidazo[4,5-c]pyridin-2-yl]-1,2,5-oxadiazol-3-amine
CAS Name:4-[7-(3-aminopropoxy)-1-ethyl-4-(2-pyridinyl)-2-imidazo[4,5-c]pyridinyl]-1,2,5-oxadiazol-3-amine
IUPAC Name:4-[7-(3-aminopropoxy)-1-ethyl-4-pyridin-2-ylimidazo[4,5-c]pyridin-2-yl]-1,2,5-oxadiazol-3-amine
Traditional Name:3-[2-(4-aminofurazan-3-yl)-1-ethyl-4-(2-pyridyl)imidazo[4,5-c]pyridin-7-yl]oxypropylamine
Formula: C18H20N8O2
MolecularWeight: 380.4038
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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C(=NC=C2OCCCN)C3=CC=CC=N3)N=C1C4=NON=C4N


Isomeric SMILES

CCN1C2=C(C(=NC=C2OCCCN)C3=CC=CC=N3)N=C1C4=NON=C4N


InChI

InChI=1S/C18H20N8O2/c1-2-26-16-12(27-9-5-7-19)10-22-13(11-6-3-4-8-21-11)14(16)23-18(26)15-17(20)25-28-24-15/h3-4,6,8,10H,2,5,7,9,19H2,1H3,(H2,20,25)


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