N2-[2-methoxy-5-[(4-methyl-1,2-oxazol-3-yl)methylsulfonyl]phenyl]-N4-(3-methyl-2H-indazol-6-yl)pyrimidine-2,4-diamine

Systemtic Name: N2-[2-methoxy-5-[(4-methyl-1,2-oxazol-3-yl)methylsulfonyl]phenyl]-N4-(3-methyl-2H-indazol-6-yl)pyrimidine-2,4-diamine Openeye Name: N2-[2-methoxy-5-[(4-methylisoxazol-3-yl)methylsulfonyl]phenyl]-N4-(3-methyl-2H-indazol-6-yl)pyrimidine-2,4-diamine CAS Name: N2-[2-methoxy-5-[(4-methyl-3-isoxazolyl)methylsulfonyl]phenyl]-N4-(3-methyl-2H-indazol-6-yl)pyrimidine-2,4-diamine IUPAC Name: 2-N-[2-methoxy-5-[(4-methyl-1,2-oxazol-3-yl)methylsulfonyl]phenyl]-4-N-(3-methyl-2H-indazol-6-yl)pyrimidine-2,4-diamine Traditional Name: [2-[2-methoxy-5-[(4-methylisoxazol-3-yl)methylsulfonyl]anilino]pyrimidin-4-yl]-(3-methyl-2H-indazol-6-yl)amine Formula: C24H23N7O4S MolecularWeight: 505.54892

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CON=C1CS(=O)(=O)C2=CC(=C(C=C2)OC)NC3=NC=CC(=N3)NC4=CC5=NNC(=C5C=C4)C

Isomeric SMILES

CC1=CON=C1CS(=O)(=O)C2=CC(=C(C=C2)OC)NC3=NC=CC(=N3)NC4=CC5=NNC(=C5C=C4)C

InChI

InChI=1S/C24H23N7O4S/c1-14-12-35-31-21(14)13-36(32,33)17-5-7-22(34-3)20(11-17)27-24-25-9-8-23(28-24)26-16-4-6-18-15(2)29-30-19(18)10-16/h4-12H,13H2,1-3H3,(H,29,30)(H2,25,26,27,28)