5-chloranyl-N2-[2-methoxy-5-methyl-4-(3-methylsulfonylphenyl)phenyl]-N4-(5-methyl-1H-pyrazol-3-yl)pyrimidine-2,4-diamine

Systemtic Name: 5-chloranyl-N2-[2-methoxy-5-methyl-4-(3-methylsulfonylphenyl)phenyl]-N4-(5-methyl-1H-pyrazol-3-yl)pyrimidine-2,4-diamine Openeye Name: 5-chloro-N2-[2-methoxy-5-methyl-4-(3-methylsulfonylphenyl)phenyl]-N4-(5-methyl-1H-pyrazol-3-yl)pyrimidine-2,4-diamine CAS Name: 5-chloro-N2-[2-methoxy-5-methyl-4-(3-methylsulfonylphenyl)phenyl]-N4-(5-methyl-1H-pyrazol-3-yl)pyrimidine-2,4-diamine IUPAC Name: 5-chloro-2-N-[2-methoxy-5-methyl-4-(3-methylsulfonylphenyl)phenyl]-4-N-(5-methyl-1H-pyrazol-3-yl)pyrimidine-2,4-diamine Traditional Name: [5-chloro-2-[4-(3-mesylphenyl)-2-methoxy-5-methyl-anilino]pyrimidin-4-yl]-(5-methyl-1H-pyrazol-3-yl)amine Formula: C23H23ClN6O3S MolecularWeight: 498.98512

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1C2=CC(=CC=C2)S(=O)(=O)C)OC)NC3=NC=C(C(=N3)NC4=NNC(=C4)C)Cl

Isomeric SMILES

CC1=CC(=C(C=C1C2=CC(=CC=C2)S(=O)(=O)C)OC)NC3=NC=C(C(=N3)NC4=NNC(=C4)C)Cl

InChI

InChI=1S/C23H23ClN6O3S/c1-13-8-19(20(33-3)11-17(13)15-6-5-7-16(10-15)34(4,31)32)26-23-25-12-18(24)22(28-23)27-21-9-14(2)29-30-21/h5-12H,1-4H3,(H3,25,26,27,28,29,30)