1-(2-azanylpyrimidin-5-yl)-4-methyl-pentan-3-one

Systemtic Name: 1-(2-azanylpyrimidin-5-yl)-4-methyl-pentan-3-one Openeye Name: 1-(2-aminopyrimidin-5-yl)-4-methyl-pentan-3-one CAS Name: 1-(2-amino-5-pyrimidinyl)-4-methyl-3-pentanone IUPAC Name: 1-(2-aminopyrimidin-5-yl)-4-methylpentan-3-one Traditional Name: 1-(2-aminopyrimidin-5-yl)-4-methyl-pentan-3-one Formula: C10H15N3O MolecularWeight: 193.2456

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)CCC1=CN=C(N=C1)N

Isomeric SMILES

CC(C)C(=O)CCC1=CN=C(N=C1)N

InChI

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