6-chloranyl-N5-(4-methylphenyl)pyrimidine-2,4,5-triamine

Systemtic Name: 6-chloranyl-N5-(4-methylphenyl)pyrimidine-2,4,5-triamine Openeye Name: 6-chloro-N5-(p-tolyl)pyrimidine-2,4,5-triamine CAS Name: 6-chloro-N5-(4-methylphenyl)pyrimidine-2,4,5-triamine IUPAC Name: 6-chloro-5-N-(4-methylphenyl)pyrimidine-2,4,5-triamine Traditional Name: (2,4-diamino-6-chloro-pyrimidin-5-yl)-(p-tolyl)amine Formula: C11H12ClN5 MolecularWeight: 249.69948

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC2=C(N=C(N=C2Cl)N)N

Isomeric SMILES

CC1=CC=C(C=C1)NC2=C(N=C(N=C2Cl)N)N

InChI

InChI=1S/C11H12ClN5/c1-6-2-4-7(5-3-6)15-8-9(12)16-11(14)17-10(8)13/h2-5,15H,1H3,(H4,13,14,16,17)