N-[4-(2-dimethylaminoethyloxy)phenyl]-6-(1H-indazol-4-yl)-1-methyl-pyrazolo[3,4-d]pyrimidin-4-amine

Systemtic Name: N-[4-(2-dimethylaminoethyloxy)phenyl]-6-(1H-indazol-4-yl)-1-methyl-pyrazolo[3,4-d]pyrimidin-4-amine Openeye Name: N-[4-(2-dimethylaminoethyloxy)phenyl]-6-(1H-indazol-4-yl)-1-methyl-pyrazolo[3,4-d]pyrimidin-4-amine CAS Name: N-[4-(2-dimethylaminoethyloxy)phenyl]-6-(1H-indazol-4-yl)-1-methyl-4-pyrazolo[3,4-d]pyrimidinamine IUPAC Name: N-[4-(2-dimethylaminoethyloxy)phenyl]-6-(1H-indazol-4-yl)-1-methylpyrazolo[3,4-d]pyrimidin-4-amine Traditional Name: 2-[4-[[6-(1H-indazol-4-yl)-1-methyl-pyrazolo[3,4-d]pyrimidin-4-yl]amino]phenoxy]ethyl-dimethyl-amine Formula: C23H24N8O MolecularWeight: 428.48966

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=N1)C(=NC(=N2)C3=C4C=NNC4=CC=C3)NC5=CC=C(C=C5)OCCN(C)C

Isomeric SMILES

CN1C2=C(C=N1)C(=NC(=N2)C3=C4C=NNC4=CC=C3)NC5=CC=C(C=C5)OCCN(C)C

InChI

InChI=1S/C23H24N8O/c1-30(2)11-12-32-16-9-7-15(8-10-16)26-22-19-14-25-31(3)23(19)28-21(27-22)17-5-4-6-20-18(17)13-24-29-20/h4-10,13-14H,11-12H2,1-3H3,(H,24,29)(H,26,27,28)