5-[1-[(2-azanyl-6-chloranyl-pyrimidin-4-yl)amino]ethyl]-1,3-dihydrobenzimidazol-2-one

Systemtic Name: 5-[1-[(2-azanyl-6-chloranyl-pyrimidin-4-yl)amino]ethyl]-1,3-dihydrobenzimidazol-2-one Openeye Name: 5-[1-[(2-amino-6-chloro-pyrimidin-4-yl)amino]ethyl]-1,3-dihydrobenzimidazol-2-one CAS Name: 5-[1-[(2-amino-6-chloro-4-pyrimidinyl)amino]ethyl]-1,3-dihydrobenzimidazol-2-one IUPAC Name: 5-[1-[(2-amino-6-chloropyrimidin-4-yl)amino]ethyl]-1,3-dihydrobenzimidazol-2-one Traditional Name: 5-[1-[(2-amino-6-chloro-pyrimidin-4-yl)amino]ethyl]-1,3-dihydrobenzimidazol-2-one Formula: C13H13ClN6O MolecularWeight: 304.73492

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)NC(=O)N2)NC3=CC(=NC(=N3)N)Cl

Isomeric SMILES

CC(C1=CC2=C(C=C1)NC(=O)N2)NC3=CC(=NC(=N3)N)Cl

InChI

InChI=1S/C13H13ClN6O/c1-6(16-11-5-10(14)19-12(15)20-11)7-2-3-8-9(4-7)18-13(21)17-8/h2-6H,1H3,(H2,17,18,21)(H3,15,16,19,20)