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

Systemtic Name: 4-[7-(3-diazanylpropoxy)-1-ethyl-4-phenyl-imidazo[4,5-c]pyridin-2-yl]-1,2,5-oxadiazol-3-amine Openeye Name: 4-[1-ethyl-7-(3-hydrazinopropoxy)-4-phenyl-imidazo[4,5-c]pyridin-2-yl]-1,2,5-oxadiazol-3-amine CAS Name: 4-[1-ethyl-7-(3-hydrazinylpropoxy)-4-phenyl-2-imidazo[4,5-c]pyridinyl]-1,2,5-oxadiazol-3-amine IUPAC Name: 4-[1-ethyl-7-(3-hydrazinylpropoxy)-4-phenylimidazo[4,5-c]pyridin-2-yl]-1,2,5-oxadiazol-3-amine Traditional Name: [4-[1-ethyl-7-(3-hydrazinopropoxy)-4-phenyl-imidazo[4,5-c]pyridin-2-yl]furazan-3-yl]amine Formula: C19H22N8O2 MolecularWeight: 394.43038

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C(=NC=C2OCCCNN)C3=CC=CC=C3)N=C1C4=NON=C4N

Isomeric SMILES

CCN1C2=C(C(=NC=C2OCCCNN)C3=CC=CC=C3)N=C1C4=NON=C4N

InChI

InChI=1S/C19H22N8O2/c1-2-27-17-13(28-10-6-9-23-21)11-22-14(12-7-4-3-5-8-12)15(17)24-19(27)16-18(20)26-29-25-16/h3-5,7-8,11,23H,2,6,9-10,21H2,1H3,(H2,20,26)