N-[6-[ethanoyl(methyl)amino]pyrimidin-4-yl]ethanamide

Systemtic Name: N-[6-[ethanoyl(methyl)amino]pyrimidin-4-yl]ethanamide Openeye Name: N-[6-[acetyl(methyl)amino]pyrimidin-4-yl]acetamide CAS Name: N-[6-[acetyl(methyl)amino]-4-pyrimidinyl]acetamide IUPAC Name: N-[6-[acetyl(methyl)amino]pyrimidin-4-yl]acetamide Traditional Name: N-[6-[acetyl(methyl)amino]pyrimidin-4-yl]acetamide Formula: C9H12N4O2 MolecularWeight: 208.21718

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=NC=N1)N(C)C(=O)C

Isomeric SMILES

CC(=O)NC1=CC(=NC=N1)N(C)C(=O)C

InChI

InChI=1S/C9H12N4O2/c1-6(14)12-8-4-9(11-5-10-8)13(3)7(2)15/h4-5H,1-3H3,(H,10,11,12,14)