4-chloranyl-6-methyl-N-(4-methylphenyl)pyrimidin-2-amine

Systemtic Name: 4-chloranyl-6-methyl-N-(4-methylphenyl)pyrimidin-2-amine Openeye Name: 4-chloro-6-methyl-N-(p-tolyl)pyrimidin-2-amine CAS Name: 4-chloro-6-methyl-N-(4-methylphenyl)-2-pyrimidinamine IUPAC Name: 4-chloro-6-methyl-N-(4-methylphenyl)pyrimidin-2-amine Traditional Name: (4-chloro-6-methyl-pyrimidin-2-yl)-(p-tolyl)amine Formula: C12H12ClN3 MolecularWeight: 233.69678

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC2=NC(=CC(=N2)Cl)C

Isomeric SMILES

CC1=CC=C(C=C1)NC2=NC(=CC(=N2)Cl)C

InChI

InChI=1S/C12H12ClN3/c1-8-3-5-10(6-4-8)15-12-14-9(2)7-11(13)16-12/h3-7H,1-2H3,(H,14,15,16)