1-(2-azanyl-6-methyl-1,4-dihydropyrimidin-5-yl)ethanone

Systemtic Name: 1-(2-azanyl-6-methyl-1,4-dihydropyrimidin-5-yl)ethanone Openeye Name: 1-(2-amino-6-methyl-1,4-dihydropyrimidin-5-yl)ethanone CAS Name: 1-(2-amino-6-methyl-1,4-dihydropyrimidin-5-yl)ethanone IUPAC Name: 1-(2-amino-6-methyl-1,4-dihydropyrimidin-5-yl)ethanone Traditional Name: 1-(2-amino-6-methyl-1,4-dihydropyrimidin-5-yl)ethanone Formula: C7H11N3O MolecularWeight: 153.18174

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(CN=C(N1)N)C(=O)C

Isomeric SMILES

CC1=C(CN=C(N1)N)C(=O)C

InChI

InChI=1S/C7H11N3O/c1-4-6(5(2)11)3-9-7(8)10-4/h3H2,1-2H3,(H3,8,9,10)