1-[3-[(2-azanyl-6-methyl-pyrimidin-4-yl)amino]-5-ethanoyl-phenyl]ethanone

Systemtic Name: 1-[3-[(2-azanyl-6-methyl-pyrimidin-4-yl)amino]-5-ethanoyl-phenyl]ethanone Openeye Name: 1-[3-acetyl-5-[(2-amino-6-methyl-pyrimidin-4-yl)amino]phenyl]ethanone CAS Name: 1-[3-acetyl-5-[(2-amino-6-methyl-4-pyrimidinyl)amino]phenyl]ethanone IUPAC Name: 1-[3-acetyl-5-[(2-amino-6-methylpyrimidin-4-yl)amino]phenyl]ethanone Traditional Name: 1-[3-acetyl-5-[(2-amino-6-methyl-pyrimidin-4-yl)amino]phenyl]ethanone Formula: C15H16N4O2 MolecularWeight: 284.31314

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)N)NC2=CC(=CC(=C2)C(=O)C)C(=O)C

Isomeric SMILES

CC1=CC(=NC(=N1)N)NC2=CC(=CC(=C2)C(=O)C)C(=O)C

InChI

InChI=1S/C15H16N4O2/c1-8-4-14(19-15(16)17-8)18-13-6-11(9(2)20)5-12(7-13)10(3)21/h4-7H,1-3H3,(H3,16,17,18,19)