1-(2-azanylpyrimidin-5-yl)-4-methyl-pentan-1-one

Systemtic Name: 1-(2-azanylpyrimidin-5-yl)-4-methyl-pentan-1-one Openeye Name: 1-(2-aminopyrimidin-5-yl)-4-methyl-pentan-1-one CAS Name: 1-(2-amino-5-pyrimidinyl)-4-methyl-1-pentanone IUPAC Name: 1-(2-aminopyrimidin-5-yl)-4-methylpentan-1-one Traditional Name: 1-(2-aminopyrimidin-5-yl)-4-methyl-pentan-1-one Formula: C10H15N3O MolecularWeight: 193.2456

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCC(=O)C1=CN=C(N=C1)N

Isomeric SMILES

CC(C)CCC(=O)C1=CN=C(N=C1)N

InChI

InChI=1S/C10H15N3O/c1-7(2)3-4-9(14)8-5-12-10(11)13-6-8/h5-7H,3-4H2,1-2H3,(H2,11,12,13)