5-[[4-[4-azanylbutyl(1H-indazol-4-yl)amino]pyrimidin-2-yl]amino]-1,3-dihydrobenzimidazol-2-one

Systemtic Name: 5-[[4-[4-azanylbutyl(1H-indazol-4-yl)amino]pyrimidin-2-yl]amino]-1,3-dihydrobenzimidazol-2-one Openeye Name: 5-[[4-[4-aminobutyl(1H-indazol-4-yl)amino]pyrimidin-2-yl]amino]-1,3-dihydrobenzimidazol-2-one CAS Name: 5-[[4-[4-aminobutyl(1H-indazol-4-yl)amino]-2-pyrimidinyl]amino]-1,3-dihydrobenzimidazol-2-one IUPAC Name: 5-[[4-[4-aminobutyl(1H-indazol-4-yl)amino]pyrimidin-2-yl]amino]-1,3-dihydrobenzimidazol-2-one Traditional Name: 5-[[4-[4-aminobutyl(1H-indazol-4-yl)amino]pyrimidin-2-yl]amino]-1,3-dihydrobenzimidazol-2-one Formula: C22H23N9O MolecularWeight: 429.47772

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=NN2)C(=C1)N(CCCCN)C3=NC(=NC=C3)NC4=CC5=C(C=C4)NC(=O)N5

Isomeric SMILES

C1=CC2=C(C=NN2)C(=C1)N(CCCCN)C3=NC(=NC=C3)NC4=CC5=C(C=C4)NC(=O)N5

InChI

InChI=1S/C22H23N9O/c23-9-1-2-11-31(19-5-3-4-16-15(19)13-25-30-16)20-8-10-24-21(29-20)26-14-6-7-17-18(12-14)28-22(32)27-17/h3-8,10,12-13H,1-2,9,11,23H2,(H,25,30)(H,24,26,29)(H2,27,28,32)