(4-azanyl-2,6-dimethyl-pyrimidin-5-yl)-phenyl-methanone

Systemtic Name: (4-azanyl-2,6-dimethyl-pyrimidin-5-yl)-phenyl-methanone Openeye Name: (4-amino-2,6-dimethyl-pyrimidin-5-yl)-phenyl-methanone CAS Name: (4-amino-2,6-dimethyl-5-pyrimidinyl)-phenylmethanone IUPAC Name: (4-amino-2,6-dimethylpyrimidin-5-yl)-phenylmethanone Traditional Name: (4-amino-2,6-dimethyl-pyrimidin-5-yl)-phenyl-methanone Formula: C13H13N3O MolecularWeight: 227.26182

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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