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

Systemtic Name: 4-[7-(3-azanylpropoxy)-1-ethyl-4-phenyl-imidazo[4,5-c]pyridin-2-yl]-1,2,5-oxadiazol-3-amine Openeye Name: 4-[7-(3-aminopropoxy)-1-ethyl-4-phenyl-imidazo[4,5-c]pyridin-2-yl]-1,2,5-oxadiazol-3-amine CAS Name: 4-[7-(3-aminopropoxy)-1-ethyl-4-phenyl-2-imidazo[4,5-c]pyridinyl]-1,2,5-oxadiazol-3-amine IUPAC Name: 4-[7-(3-aminopropoxy)-1-ethyl-4-phenylimidazo[4,5-c]pyridin-2-yl]-1,2,5-oxadiazol-3-amine Traditional Name: 3-[2-(4-aminofurazan-3-yl)-1-ethyl-4-phenyl-imidazo[4,5-c]pyridin-7-yl]oxypropylamine Formula: C19H21N7O2 MolecularWeight: 379.41574

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21N7O2/c1-2-26-17-13(27-10-6-9-20)11-22-14(12-7-4-3-5-8-12)15(17)23-19(26)16-18(21)25-28-24-16/h3-5,7-8,11H,2,6,9-10,20H2,1H3,(H2,21,25)