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

Systemtic Name: 4-[1-ethyl-4-phenyl-7-(3-piperazin-1-ylpropoxy)imidazo[4,5-c]pyridin-2-yl]-1,2,5-oxadiazol-3-amine Openeye Name: 4-[1-ethyl-4-phenyl-7-(3-piperazin-1-ylpropoxy)imidazo[4,5-c]pyridin-2-yl]-1,2,5-oxadiazol-3-amine CAS Name: 4-[1-ethyl-4-phenyl-7-[3-(1-piperazinyl)propoxy]-2-imidazo[4,5-c]pyridinyl]-1,2,5-oxadiazol-3-amine IUPAC Name: 4-[1-ethyl-4-phenyl-7-(3-piperazin-1-ylpropoxy)imidazo[4,5-c]pyridin-2-yl]-1,2,5-oxadiazol-3-amine Traditional Name: [4-[1-ethyl-4-phenyl-7-(3-piperazinopropoxy)imidazo[4,5-c]pyridin-2-yl]furazan-3-yl]amine Formula: C23H28N8O2 MolecularWeight: 448.52082

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C(=NC=C2OCCCN3CCNCC3)C4=CC=CC=C4)N=C1C5=NON=C5N

Isomeric SMILES

CCN1C2=C(C(=NC=C2OCCCN3CCNCC3)C4=CC=CC=C4)N=C1C5=NON=C5N

InChI

InChI=1S/C23H28N8O2/c1-2-31-21-17(32-14-6-11-30-12-9-25-10-13-30)15-26-18(16-7-4-3-5-8-16)19(21)27-23(31)20-22(24)29-33-28-20/h3-5,7-8,15,25H,2,6,9-14H2,1H3,(H2,24,29)