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

Systemtic Name: 1-[3-[(5-azanyl-6-chloranyl-2-methyl-pyrimidin-4-yl)amino]phenyl]ethanone Openeye Name: 1-[3-[(5-amino-6-chloro-2-methyl-pyrimidin-4-yl)amino]phenyl]ethanone CAS Name: 1-[3-[(5-amino-6-chloro-2-methyl-4-pyrimidinyl)amino]phenyl]ethanone IUPAC Name: 1-[3-[(5-amino-6-chloro-2-methylpyrimidin-4-yl)amino]phenyl]ethanone Traditional Name: 1-[3-[(5-amino-6-chloro-2-methyl-pyrimidin-4-yl)amino]phenyl]ethanone Formula: C13H13ClN4O MolecularWeight: 276.72152

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H13ClN4O/c1-7(19)9-4-3-5-10(6-9)18-13-11(15)12(14)16-8(2)17-13/h3-6H,15H2,1-2H3,(H,16,17,18)