3-[[(2-azanyl-6-chloranyl-pyrimidin-4-yl)amino]methyl]-N-methyl-benzamide

Systemtic Name: 3-[[(2-azanyl-6-chloranyl-pyrimidin-4-yl)amino]methyl]-N-methyl-benzamide Openeye Name: 3-[[(2-amino-6-chloro-pyrimidin-4-yl)amino]methyl]-N-methyl-benzamide CAS Name: 3-[[(2-amino-6-chloro-4-pyrimidinyl)amino]methyl]-N-methylbenzamide IUPAC Name: 3-[[(2-amino-6-chloropyrimidin-4-yl)amino]methyl]-N-methylbenzamide Traditional Name: 3-[[(2-amino-6-chloro-pyrimidin-4-yl)amino]methyl]-N-methyl-benzamide Formula: C13H14ClN5O MolecularWeight: 291.73616

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC(=CC=C1)CNC2=CC(=NC(=N2)N)Cl

Isomeric SMILES

CNC(=O)C1=CC(=CC=C1)CNC2=CC(=NC(=N2)N)Cl

InChI

InChI=1S/C13H14ClN5O/c1-16-12(20)9-4-2-3-8(5-9)7-17-11-6-10(14)18-13(15)19-11/h2-6H,7H2,1H3,(H,16,20)(H3,15,17,18,19)