1-[3-(2-azanyl-6-methyl-pyrimidin-4-yl)phenyl]ethanone

Systemtic Name: 1-[3-(2-azanyl-6-methyl-pyrimidin-4-yl)phenyl]ethanone Openeye Name: 1-[3-(2-amino-6-methyl-pyrimidin-4-yl)phenyl]ethanone CAS Name: 1-[3-(2-amino-6-methyl-4-pyrimidinyl)phenyl]ethanone IUPAC Name: 1-[3-(2-amino-6-methylpyrimidin-4-yl)phenyl]ethanone Traditional Name: 1-[3-(2-amino-6-methyl-pyrimidin-4-yl)phenyl]ethanone Formula: C13H13N3O MolecularWeight: 227.26182

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NC(=C1)C2=CC(=CC=C2)C(=O)C)N

Isomeric SMILES

CC1=NC(=NC(=C1)C2=CC(=CC=C2)C(=O)C)N

InChI

InChI=1S/C13H13N3O/c1-8-6-12(16-13(14)15-8)11-5-3-4-10(7-11)9(2)17/h3-7H,1-2H3,(H2,14,15,16)