6-chloranyl-5-(4-methylphenyl)pyrimidin-4-amine

Systemtic Name: 6-chloranyl-5-(4-methylphenyl)pyrimidin-4-amine Openeye Name: 6-chloro-5-(p-tolyl)pyrimidin-4-amine CAS Name: 6-chloro-5-(4-methylphenyl)-4-pyrimidinamine IUPAC Name: 6-chloro-5-(4-methylphenyl)pyrimidin-4-amine Traditional Name: [6-chloro-5-(p-tolyl)pyrimidin-4-yl]amine Formula: C11H10ClN3 MolecularWeight: 219.6702

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(N=CN=C2Cl)N

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(N=CN=C2Cl)N

InChI

InChI=1S/C11H10ClN3/c1-7-2-4-8(5-3-7)9-10(12)14-6-15-11(9)13/h2-6H,1H3,(H2,13,14,15)