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

Systemtic Name: 5-chloranyl-N2-[2-methoxy-5-methyl-4-(2-methylphenyl)phenyl]-N4-(5-methyl-1H-pyrazol-3-yl)pyrimidine-2,4-diamine Openeye Name: 5-chloro-N2-[2-methoxy-5-methyl-4-(o-tolyl)phenyl]-N4-(5-methyl-1H-pyrazol-3-yl)pyrimidine-2,4-diamine CAS Name: 5-chloro-N2-[2-methoxy-5-methyl-4-(2-methylphenyl)phenyl]-N4-(5-methyl-1H-pyrazol-3-yl)pyrimidine-2,4-diamine IUPAC Name: 5-chloro-2-N-[2-methoxy-5-methyl-4-(2-methylphenyl)phenyl]-4-N-(5-methyl-1H-pyrazol-3-yl)pyrimidine-2,4-diamine Traditional Name: [5-chloro-2-[2-methoxy-5-methyl-4-(o-tolyl)anilino]pyrimidin-4-yl]-(5-methyl-1H-pyrazol-3-yl)amine Formula: C23H23ClN6O MolecularWeight: 434.92132

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2=CC(=C(C=C2C)NC3=NC=C(C(=N3)NC4=NNC(=C4)C)Cl)OC

Isomeric SMILES

CC1=CC=CC=C1C2=CC(=C(C=C2C)NC3=NC=C(C(=N3)NC4=NNC(=C4)C)Cl)OC

InChI

InChI=1S/C23H23ClN6O/c1-13-7-5-6-8-16(13)17-11-20(31-4)19(9-14(17)2)26-23-25-12-18(24)22(28-23)27-21-10-15(3)29-30-21/h5-12H,1-4H3,(H3,25,26,27,28,29,30)