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

Systemtic Name: 5-[[4-[1H-indazol-4-yl(3-methoxypropyl)amino]pyrimidin-2-yl]amino]-1,3-dihydrobenzimidazol-2-one Openeye Name: 5-[[4-[1H-indazol-4-yl(3-methoxypropyl)amino]pyrimidin-2-yl]amino]-1,3-dihydrobenzimidazol-2-one CAS Name: 5-[[4-[1H-indazol-4-yl(3-methoxypropyl)amino]-2-pyrimidinyl]amino]-1,3-dihydrobenzimidazol-2-one IUPAC Name: 5-[[4-[1H-indazol-4-yl(3-methoxypropyl)amino]pyrimidin-2-yl]amino]-1,3-dihydrobenzimidazol-2-one Traditional Name: 5-[[4-[1H-indazol-4-yl(3-methoxypropyl)amino]pyrimidin-2-yl]amino]-1,3-dihydrobenzimidazol-2-one Formula: C22H22N8O2 MolecularWeight: 430.46248

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COCCCN(C1=NC(=NC=C1)NC2=CC3=C(C=C2)NC(=O)N3)C4=CC=CC5=C4C=NN5

Isomeric SMILES

COCCCN(C1=NC(=NC=C1)NC2=CC3=C(C=C2)NC(=O)N3)C4=CC=CC5=C4C=NN5

InChI

InChI=1S/C22H22N8O2/c1-32-11-3-10-30(19-5-2-4-16-15(19)13-24-29-16)20-8-9-23-21(28-20)25-14-6-7-17-18(12-14)27-22(31)26-17/h2,4-9,12-13H,3,10-11H2,1H3,(H,24,29)(H,23,25,28)(H2,26,27,31)