[1-(4-azanylbutyl)-2-(4-azanyl-1,2,5-oxadiazol-3-yl)-4-phenyl-imidazo[4,5-c]pyridin-7-yl]-(3-azanylpyrrolidin-1-yl)methanone

Systemtic Name: [1-(4-azanylbutyl)-2-(4-azanyl-1,2,5-oxadiazol-3-yl)-4-phenyl-imidazo[4,5-c]pyridin-7-yl]-(3-azanylpyrrolidin-1-yl)methanone Openeye Name: [1-(4-aminobutyl)-2-(4-amino-1,2,5-oxadiazol-3-yl)-4-phenyl-imidazo[4,5-c]pyridin-7-yl]-(3-aminopyrrolidin-1-yl)methanone CAS Name: [1-(4-aminobutyl)-2-(4-amino-1,2,5-oxadiazol-3-yl)-4-phenyl-7-imidazo[4,5-c]pyridinyl]-(3-amino-1-pyrrolidinyl)methanone IUPAC Name: [1-(4-aminobutyl)-2-(4-amino-1,2,5-oxadiazol-3-yl)-4-phenylimidazo[4,5-c]pyridin-7-yl]-(3-aminopyrrolidin-1-yl)methanone Traditional Name: [1-(4-aminobutyl)-2-(4-aminofurazan-3-yl)-4-phenyl-imidazo[4,5-c]pyridin-7-yl]-(3-aminopyrrolidino)methanone Formula: C23H27N9O2 MolecularWeight: 461.51958

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC1N)C(=O)C2=CN=C(C3=C2N(C(=N3)C4=NON=C4N)CCCCN)C5=CC=CC=C5

Isomeric SMILES

C1CN(CC1N)C(=O)C2=CN=C(C3=C2N(C(=N3)C4=NON=C4N)CCCCN)C5=CC=CC=C5

InChI

InChI=1S/C23H27N9O2/c24-9-4-5-10-32-20-16(23(33)31-11-8-15(25)13-31)12-27-17(14-6-2-1-3-7-14)18(20)28-22(32)19-21(26)30-34-29-19/h1-3,6-7,12,15H,4-5,8-11,13,24-25H2,(H2,26,30)