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N-(3-imidazol-1-ylpropyl)-2-[5-methyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]ethanamide

N-(3-imidazol-1-ylpropyl)-2-[5-methyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]ethanamide

Systemtic Name:N-(3-imidazol-1-ylpropyl)-2-[5-methyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]ethanamide
Openeye Name:N-(3-imidazol-1-ylpropyl)-2-(5-methyl-2,4-dioxo-pyrimidin-1-yl)acetamide
CAS Name:N-[3-(1-imidazolyl)propyl]-2-(5-methyl-2,4-dioxo-1-pyrimidinyl)acetamide
IUPAC Name:N-(3-imidazol-1-ylpropyl)-2-(5-methyl-2,4-dioxopyrimidin-1-yl)acetamide
Traditional Name:2-(2,4-diketo-5-methyl-pyrimidin-1-yl)-N-(3-imidazol-1-ylpropyl)acetamide
Formula: C13H17N5O3
MolecularWeight: 291.30578
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(C(=O)NC1=O)CC(=O)NCCCN2C=CN=C2


Isomeric SMILES

CC1=CN(C(=O)NC1=O)CC(=O)NCCCN2C=CN=C2


InChI

InChI=1S/C13H17N5O3/c1-10-7-18(13(21)16-12(10)20)8-11(19)15-3-2-5-17-6-4-14-9-17/h4,6-7,9H,2-3,5,8H2,1H3,(H,15,19)(H,16,20,21)


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