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

Systemtic Name: N-(5-cyclopentyl-1H-1,2,4-triazol-3-yl)-2-(2,4-dichlorophenyl)-5,6-dimethyl-pyrimidin-4-amine Openeye Name: N-(5-cyclopentyl-1H-1,2,4-triazol-3-yl)-2-(2,4-dichlorophenyl)-5,6-dimethyl-pyrimidin-4-amine CAS Name: N-(5-cyclopentyl-1H-1,2,4-triazol-3-yl)-2-(2,4-dichlorophenyl)-5,6-dimethyl-4-pyrimidinamine IUPAC Name: N-(5-cyclopentyl-1H-1,2,4-triazol-3-yl)-2-(2,4-dichlorophenyl)-5,6-dimethylpyrimidin-4-amine Traditional Name: (5-cyclopentyl-1H-1,2,4-triazol-3-yl)-[2-(2,4-dichlorophenyl)-5,6-dimethyl-pyrimidin-4-yl]amine Formula: C19H20Cl2N6 MolecularWeight: 403.3083

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(N=C1NC2=NNC(=N2)C3CCCC3)C4=C(C=C(C=C4)Cl)Cl)C

Isomeric SMILES

CC1=C(N=C(N=C1NC2=NNC(=N2)C3CCCC3)C4=C(C=C(C=C4)Cl)Cl)C

InChI

InChI=1S/C19H20Cl2N6/c1-10-11(2)22-18(14-8-7-13(20)9-15(14)21)23-16(10)24-19-25-17(26-27-19)12-5-3-4-6-12/h7-9,12H,3-6H2,1-2H3,(H2,22,23,24,25,26,27)