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

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

Systemtic Name:5-[[5-chloranyl-4-[ethyl(1H-indazol-4-yl)amino]pyrimidin-2-yl]amino]-1,3-dihydrobenzimidazol-2-one
Openeye Name:5-[[5-chloro-4-[ethyl(1H-indazol-4-yl)amino]pyrimidin-2-yl]amino]-1,3-dihydrobenzimidazol-2-one
CAS Name:5-[[5-chloro-4-[ethyl(1H-indazol-4-yl)amino]-2-pyrimidinyl]amino]-1,3-dihydrobenzimidazol-2-one
IUPAC Name:5-[[5-chloro-4-[ethyl(1H-indazol-4-yl)amino]pyrimidin-2-yl]amino]-1,3-dihydrobenzimidazol-2-one
Traditional Name:5-[[5-chloro-4-[ethyl(1H-indazol-4-yl)amino]pyrimidin-2-yl]amino]-1,3-dihydrobenzimidazol-2-one
Formula: C20H17ClN8O
MolecularWeight: 420.85498
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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC2=C1C=NN2)C3=NC(=NC=C3Cl)NC4=CC5=C(C=C4)NC(=O)N5


Isomeric SMILES

CCN(C1=CC=CC2=C1C=NN2)C3=NC(=NC=C3Cl)NC4=CC5=C(C=C4)NC(=O)N5


InChI

InChI=1S/C20H17ClN8O/c1-2-29(17-5-3-4-14-12(17)9-23-28-14)18-13(21)10-22-19(27-18)24-11-6-7-15-16(8-11)26-20(30)25-15/h3-10H,2H2,1H3,(H,23,28)(H,22,24,27)(H2,25,26,30)


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