3-[4-(pyrimidin-2-ylamino)-1,3,5-triazin-2-yl]-1H-benzimidazol-2-one

Systemtic Name: 3-[4-(pyrimidin-2-ylamino)-1,3,5-triazin-2-yl]-1H-benzimidazol-2-one Openeye Name: 3-[4-(pyrimidin-2-ylamino)-1,3,5-triazin-2-yl]-1H-benzimidazol-2-one CAS Name: 3-[4-(2-pyrimidinylamino)-1,3,5-triazin-2-yl]-1H-benzimidazol-2-one IUPAC Name: 3-[4-(pyrimidin-2-ylamino)-1,3,5-triazin-2-yl]-1H-benzimidazol-2-one Traditional Name: 3-[4-(2-pyrimidylamino)-s-triazin-2-yl]-1H-benzimidazol-2-one Formula: C14H10N8O MolecularWeight: 306.2822

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=O)N2C3=NC(=NC=N3)NC4=NC=CC=N4

Isomeric SMILES

C1=CC=C2C(=C1)NC(=O)N2C3=NC(=NC=N3)NC4=NC=CC=N4

InChI

InChI=1S/C14H10N8O/c23-14-19-9-4-1-2-5-10(9)22(14)13-18-8-17-12(21-13)20-11-15-6-3-7-16-11/h1-8H,(H,19,23)(H,15,16,17,18,20,21)