2-(2-chlorophenyl)-5,6-dimethyl-N-(5-methyl-1H-1,2,4-triazol-3-yl)pyrimidin-4-amine

Systemtic Name: 2-(2-chlorophenyl)-5,6-dimethyl-N-(5-methyl-1H-1,2,4-triazol-3-yl)pyrimidin-4-amine Openeye Name: 2-(2-chlorophenyl)-5,6-dimethyl-N-(5-methyl-1H-1,2,4-triazol-3-yl)pyrimidin-4-amine CAS Name: 2-(2-chlorophenyl)-5,6-dimethyl-N-(5-methyl-1H-1,2,4-triazol-3-yl)-4-pyrimidinamine IUPAC Name: 2-(2-chlorophenyl)-5,6-dimethyl-N-(5-methyl-1H-1,2,4-triazol-3-yl)pyrimidin-4-amine Traditional Name: [2-(2-chlorophenyl)-5,6-dimethyl-pyrimidin-4-yl]-(5-methyl-1H-1,2,4-triazol-3-yl)amine Formula: C15H15ClN6 MolecularWeight: 314.7728

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(N=C1NC2=NNC(=N2)C)C3=CC=CC=C3Cl)C

Isomeric SMILES

CC1=C(N=C(N=C1NC2=NNC(=N2)C)C3=CC=CC=C3Cl)C

InChI

InChI=1S/C15H15ClN6/c1-8-9(2)17-14(11-6-4-5-7-12(11)16)19-13(8)20-15-18-10(3)21-22-15/h4-7H,1-3H3,(H2,17,18,19,20,21,22)