5-[[(6-methoxypyrimidin-4-yl)amino]methyl]-1,3-dihydrobenzimidazol-2-one

Systemtic Name: 5-[[(6-methoxypyrimidin-4-yl)amino]methyl]-1,3-dihydrobenzimidazol-2-one Openeye Name: 5-[[(6-methoxypyrimidin-4-yl)amino]methyl]-1,3-dihydrobenzimidazol-2-one CAS Name: 5-[[(6-methoxy-4-pyrimidinyl)amino]methyl]-1,3-dihydrobenzimidazol-2-one IUPAC Name: 5-[[(6-methoxypyrimidin-4-yl)amino]methyl]-1,3-dihydrobenzimidazol-2-one Traditional Name: 5-[[(6-methoxypyrimidin-4-yl)amino]methyl]-1,3-dihydrobenzimidazol-2-one Formula: C13H13N5O2 MolecularWeight: 271.27462

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC=NC(=C1)NCC2=CC3=C(C=C2)NC(=O)N3

Isomeric SMILES

COC1=NC=NC(=C1)NCC2=CC3=C(C=C2)NC(=O)N3

InChI

InChI=1S/C13H13N5O2/c1-20-12-5-11(15-7-16-12)14-6-8-2-3-9-10(4-8)18-13(19)17-9/h2-5,7H,6H2,1H3,(H,14,15,16)(H2,17,18,19)