2-[2,4-bis(oxidanylidene)-1H-pyrimidin-6-yl]-N-(3-imidazol-1-ylpropyl)ethanamide

Systemtic Name: 2-[2,4-bis(oxidanylidene)-1H-pyrimidin-6-yl]-N-(3-imidazol-1-ylpropyl)ethanamide Openeye Name: 2-(2,4-dioxo-1H-pyrimidin-6-yl)-N-(3-imidazol-1-ylpropyl)acetamide CAS Name: 2-(2,4-dioxo-1H-pyrimidin-6-yl)-N-[3-(1-imidazolyl)propyl]acetamide IUPAC Name: 2-(2,4-dioxo-1H-pyrimidin-6-yl)-N-(3-imidazol-1-ylpropyl)acetamide Traditional Name: 2-(2,4-diketo-1H-pyrimidin-6-yl)-N-(3-imidazol-1-ylpropyl)acetamide Formula: C12H15N5O3 MolecularWeight: 277.2792

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN(C=N1)CCCNC(=O)CC2=CC(=O)NC(=O)N2

Isomeric SMILES

C1=CN(C=N1)CCCNC(=O)CC2=CC(=O)NC(=O)N2

InChI

InChI=1S/C12H15N5O3/c18-10(6-9-7-11(19)16-12(20)15-9)14-2-1-4-17-5-3-13-8-17/h3,5,7-8H,1-2,4,6H2,(H,14,18)(H2,15,16,19,20)