4-[1-ethyl-6-(3-methoxyphenoxy)imidazo[4,5-c]pyridin-2-yl]-1,2,5-oxadiazol-3-amine

Systemtic Name: 4-[1-ethyl-6-(3-methoxyphenoxy)imidazo[4,5-c]pyridin-2-yl]-1,2,5-oxadiazol-3-amine Openeye Name: 4-[1-ethyl-6-(3-methoxyphenoxy)imidazo[4,5-c]pyridin-2-yl]-1,2,5-oxadiazol-3-amine CAS Name: 4-[1-ethyl-6-(3-methoxyphenoxy)-2-imidazo[4,5-c]pyridinyl]-1,2,5-oxadiazol-3-amine IUPAC Name: 4-[1-ethyl-6-(3-methoxyphenoxy)imidazo[4,5-c]pyridin-2-yl]-1,2,5-oxadiazol-3-amine Traditional Name: [4-[1-ethyl-6-(3-methoxyphenoxy)imidazo[4,5-c]pyridin-2-yl]furazan-3-yl]amine Formula: C17H16N6O3 MolecularWeight: 352.34734

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC(=NC=C2N=C1C3=NON=C3N)OC4=CC(=CC=C4)OC

Isomeric SMILES

CCN1C2=CC(=NC=C2N=C1C3=NON=C3N)OC4=CC(=CC=C4)OC

InChI

InChI=1S/C17H16N6O3/c1-3-23-13-8-14(25-11-6-4-5-10(7-11)24-2)19-9-12(13)20-17(23)15-16(18)22-26-21-15/h4-9H,3H2,1-2H3,(H2,18,22)