N2-(4-chlorophenyl)-5,6-dimethyl-N4-(5-methyl-1H-pyrazol-3-yl)pyrimidine-2,4-diamine

Systemtic Name: N2-(4-chlorophenyl)-5,6-dimethyl-N4-(5-methyl-1H-pyrazol-3-yl)pyrimidine-2,4-diamine Openeye Name: N2-(4-chlorophenyl)-5,6-dimethyl-N4-(5-methyl-1H-pyrazol-3-yl)pyrimidine-2,4-diamine CAS Name: N2-(4-chlorophenyl)-5,6-dimethyl-N4-(5-methyl-1H-pyrazol-3-yl)pyrimidine-2,4-diamine IUPAC Name: 2-N-(4-chlorophenyl)-5,6-dimethyl-4-N-(5-methyl-1H-pyrazol-3-yl)pyrimidine-2,4-diamine Traditional Name: [2-(4-chloroanilino)-5,6-dimethyl-pyrimidin-4-yl]-(5-methyl-1H-pyrazol-3-yl)amine Formula: C16H17ClN6 MolecularWeight: 328.79938

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1)NC2=NC(=NC(=C2C)C)NC3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=CC(=NN1)NC2=NC(=NC(=C2C)C)NC3=CC=C(C=C3)Cl

InChI

InChI=1S/C16H17ClN6/c1-9-8-14(23-22-9)20-15-10(2)11(3)18-16(21-15)19-13-6-4-12(17)5-7-13/h4-8H,1-3H3,(H3,18,19,20,21,22,23)