N4-(1,3-dimethylindazol-6-yl)-N4-methyl-N2-[3-(methylsulfonylmethyl)phenyl]pyrimidine-2,4-diamine

Systemtic Name: N4-(1,3-dimethylindazol-6-yl)-N4-methyl-N2-[3-(methylsulfonylmethyl)phenyl]pyrimidine-2,4-diamine Openeye Name: N4-(1,3-dimethylindazol-6-yl)-N4-methyl-N2-[3-(methylsulfonylmethyl)phenyl]pyrimidine-2,4-diamine CAS Name: N4-(1,3-dimethyl-6-indazolyl)-N4-methyl-N2-[3-(methylsulfonylmethyl)phenyl]pyrimidine-2,4-diamine IUPAC Name: 4-N-(1,3-dimethylindazol-6-yl)-4-N-methyl-2-N-[3-(methylsulfonylmethyl)phenyl]pyrimidine-2,4-diamine Traditional Name: (1,3-dimethylindazol-6-yl)-[2-[3-(mesylmethyl)anilino]pyrimidin-4-yl]-methyl-amine Formula: C22H24N6O2S MolecularWeight: 436.52996

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=C1C=CC(=C2)N(C)C3=NC(=NC=C3)NC4=CC=CC(=C4)CS(=O)(=O)C)C

Isomeric SMILES

CC1=NN(C2=C1C=CC(=C2)N(C)C3=NC(=NC=C3)NC4=CC=CC(=C4)CS(=O)(=O)C)C

InChI

InChI=1S/C22H24N6O2S/c1-15-19-9-8-18(13-20(19)28(3)26-15)27(2)21-10-11-23-22(25-21)24-17-7-5-6-16(12-17)14-31(4,29)30/h5-13H,14H2,1-4H3,(H,23,24,25)