N-(1H-indazol-5-yl)-6-(1-propylsulfonyl-3,6-dihydro-2H-pyridin-4-yl)-7H-pyrrolo[2,3-d]pyrimidin-4-amine

Systemtic Name: N-(1H-indazol-5-yl)-6-(1-propylsulfonyl-3,6-dihydro-2H-pyridin-4-yl)-7H-pyrrolo[2,3-d]pyrimidin-4-amine Openeye Name: N-(1H-indazol-5-yl)-6-(1-propylsulfonyl-3,6-dihydro-2H-pyridin-4-yl)-7H-pyrrolo[2,3-d]pyrimidin-4-amine CAS Name: N-(1H-indazol-5-yl)-6-(1-propylsulfonyl-3,6-dihydro-2H-pyridin-4-yl)-7H-pyrrolo[2,3-d]pyrimidin-4-amine IUPAC Name: N-(1H-indazol-5-yl)-6-(1-propylsulfonyl-3,6-dihydro-2H-pyridin-4-yl)-7H-pyrrolo[2,3-d]pyrimidin-4-amine Traditional Name: 1H-indazol-5-yl-[6-(1-propylsulfonyl-3,6-dihydro-2H-pyridin-4-yl)-7H-pyrrolo[2,3-d]pyrimidin-4-yl]amine Formula: C21H23N7O2S MolecularWeight: 437.51802

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Descriptors Computed from Structure

Canonical SMILES:

CCCS(=O)(=O)N1CCC(=CC1)C2=CC3=C(N2)N=CN=C3NC4=CC5=C(C=C4)NN=C5

Isomeric SMILES

CCCS(=O)(=O)N1CCC(=CC1)C2=CC3=C(N2)N=CN=C3NC4=CC5=C(C=C4)NN=C5

InChI

InChI=1S/C21H23N7O2S/c1-2-9-31(29,30)28-7-5-14(6-8-28)19-11-17-20(22-13-23-21(17)26-19)25-16-3-4-18-15(10-16)12-24-27-18/h3-5,10-13H,2,6-9H2,1H3,(H,24,27)(H2,22,23,25,26)