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

Systemtic Name: 1-[3-[(2-azanyl-6-methyl-pyrimidin-4-yl)amino]phenyl]ethanone Openeye Name: 1-[3-[(2-amino-6-methyl-pyrimidin-4-yl)amino]phenyl]ethanone CAS Name: 1-[3-[(2-amino-6-methyl-4-pyrimidinyl)amino]phenyl]ethanone IUPAC Name: 1-[3-[(2-amino-6-methylpyrimidin-4-yl)amino]phenyl]ethanone Traditional Name: 1-[3-[(2-amino-6-methyl-pyrimidin-4-yl)amino]phenyl]ethanone Formula: C13H14N4O MolecularWeight: 242.27646

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H14N4O/c1-8-6-12(17-13(14)15-8)16-11-5-3-4-10(7-11)9(2)18/h3-7H,1-2H3,(H3,14,15,16,17)