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

Systemtic Name: 5-[[4-[1H-indazol-4-yl(3-oxidanylpropyl)amino]pyrimidin-2-yl]amino]-1,3-dihydrobenzimidazol-2-one Openeye Name: 5-[[4-[3-hydroxypropyl(1H-indazol-4-yl)amino]pyrimidin-2-yl]amino]-1,3-dihydrobenzimidazol-2-one CAS Name: 5-[[4-[3-hydroxypropyl(1H-indazol-4-yl)amino]-2-pyrimidinyl]amino]-1,3-dihydrobenzimidazol-2-one IUPAC Name: 5-[[4-[3-hydroxypropyl(1H-indazol-4-yl)amino]pyrimidin-2-yl]amino]-1,3-dihydrobenzimidazol-2-one Traditional Name: 5-[[4-[3-hydroxypropyl(1H-indazol-4-yl)amino]pyrimidin-2-yl]amino]-1,3-dihydrobenzimidazol-2-one Formula: C21H20N8O2 MolecularWeight: 416.4359

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H20N8O2/c30-10-2-9-29(18-4-1-3-15-14(18)12-23-28-15)19-7-8-22-20(27-19)24-13-5-6-16-17(11-13)26-21(31)25-16/h1,3-8,11-12,30H,2,9-10H2,(H,23,28)(H,22,24,27)(H2,25,26,31)