N-[1-(1H-benzimidazol-2-yl)ethyl]-2-[2,4-bis(oxidanylidene)pyrimidin-1-yl]ethanamide

Systemtic Name: N-[1-(1H-benzimidazol-2-yl)ethyl]-2-[2,4-bis(oxidanylidene)pyrimidin-1-yl]ethanamide Openeye Name: N-[1-(1H-benzimidazol-2-yl)ethyl]-2-(2,4-dioxopyrimidin-1-yl)acetamide CAS Name: N-[1-(1H-benzimidazol-2-yl)ethyl]-2-(2,4-dioxo-1-pyrimidinyl)acetamide IUPAC Name: N-[1-(1H-benzimidazol-2-yl)ethyl]-2-(2,4-dioxopyrimidin-1-yl)acetamide Traditional Name: N-[1-(1H-benzimidazol-2-yl)ethyl]-2-(2,4-diketopyrimidin-1-yl)acetamide Formula: C15H15N5O3 MolecularWeight: 313.3113

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2N1)NC(=O)CN3C=CC(=O)NC3=O

Isomeric SMILES

CC(C1=NC2=CC=CC=C2N1)NC(=O)CN3C=CC(=O)NC3=O

InChI

InChI=1S/C15H15N5O3/c1-9(14-17-10-4-2-3-5-11(10)18-14)16-13(22)8-20-7-6-12(21)19-15(20)23/h2-7,9H,8H2,1H3,(H,16,22)(H,17,18)(H,19,21,23)