N-(1H-benzimidazol-2-ylmethyl)-N'-pyrimidin-2-yl-ethanediamide

Systemtic Name: N-(1H-benzimidazol-2-ylmethyl)-N'-pyrimidin-2-yl-ethanediamide Openeye Name: N-(1H-benzimidazol-2-ylmethyl)-N'-pyrimidin-2-yl-oxamide CAS Name: N-(1H-benzimidazol-2-ylmethyl)-N'-(2-pyrimidinyl)oxamide IUPAC Name: N-(1H-benzimidazol-2-ylmethyl)-N'-pyrimidin-2-yloxamide Traditional Name: N-(1H-benzimidazol-2-ylmethyl)-N'-(2-pyrimidyl)oxamide Formula: C14H12N6O2 MolecularWeight: 296.28408

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=N2)CNC(=O)C(=O)NC3=NC=CC=N3

Isomeric SMILES

C1=CC=C2C(=C1)NC(=N2)CNC(=O)C(=O)NC3=NC=CC=N3

InChI

InChI=1S/C14H12N6O2/c21-12(13(22)20-14-15-6-3-7-16-14)17-8-11-18-9-4-1-2-5-10(9)19-11/h1-7H,8H2,(H,17,21)(H,18,19)(H,15,16,20,22)