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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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