N-(4,5,6-trimethylpyrimidin-2-yl)ethanamide

Systemtic Name: N-(4,5,6-trimethylpyrimidin-2-yl)ethanamide Openeye Name: N-(4,5,6-trimethylpyrimidin-2-yl)acetamide CAS Name: N-(4,5,6-trimethyl-2-pyrimidinyl)acetamide IUPAC Name: N-(4,5,6-trimethylpyrimidin-2-yl)acetamide Traditional Name: N-(4,5,6-trimethylpyrimidin-2-yl)acetamide Formula: C9H13N3O MolecularWeight: 179.21902

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(N=C1C)NC(=O)C)C

Isomeric SMILES

CC1=C(N=C(N=C1C)NC(=O)C)C

InChI

InChI=1S/C9H13N3O/c1-5-6(2)10-9(11-7(5)3)12-8(4)13/h1-4H3,(H,10,11,12,13)