1-(4-azanyl-2-methyl-6-phenyl-pyrimidin-5-yl)ethanone

Systemtic Name: 1-(4-azanyl-2-methyl-6-phenyl-pyrimidin-5-yl)ethanone Openeye Name: 1-(4-amino-2-methyl-6-phenyl-pyrimidin-5-yl)ethanone CAS Name: 1-(4-amino-2-methyl-6-phenyl-5-pyrimidinyl)ethanone IUPAC Name: 1-(4-amino-2-methyl-6-phenylpyrimidin-5-yl)ethanone Traditional Name: 1-(4-amino-2-methyl-6-phenyl-pyrimidin-5-yl)ethanone Formula: C13H13N3O MolecularWeight: 227.26182

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(C(=N1)N)C(=O)C)C2=CC=CC=C2

Isomeric SMILES

CC1=NC(=C(C(=N1)N)C(=O)C)C2=CC=CC=C2

InChI

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