6-(1H-indazol-4-yl)-1-methyl-4-(2-pyridin-2-ylethoxy)pyrazolo[3,4-d]pyrimidine

Systemtic Name: 6-(1H-indazol-4-yl)-1-methyl-4-(2-pyridin-2-ylethoxy)pyrazolo[3,4-d]pyrimidine Openeye Name: 6-(1H-indazol-4-yl)-1-methyl-4-[2-(2-pyridyl)ethoxy]pyrazolo[3,4-d]pyrimidine CAS Name: 6-(1H-indazol-4-yl)-1-methyl-4-[2-(2-pyridinyl)ethoxy]pyrazolo[3,4-d]pyrimidine IUPAC Name: 6-(1H-indazol-4-yl)-1-methyl-4-(2-pyridin-2-ylethoxy)pyrazolo[3,4-d]pyrimidine Traditional Name: 6-(1H-indazol-4-yl)-1-methyl-4-[2-(2-pyridyl)ethoxy]pyrazolo[3,4-d]pyrimidine Formula: C20H17N7O MolecularWeight: 371.39528

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=N1)C(=NC(=N2)C3=C4C=NNC4=CC=C3)OCCC5=CC=CC=N5

Isomeric SMILES

CN1C2=C(C=N1)C(=NC(=N2)C3=C4C=NNC4=CC=C3)OCCC5=CC=CC=N5

InChI

InChI=1S/C20H17N7O/c1-27-19-16(12-23-27)20(28-10-8-13-5-2-3-9-21-13)25-18(24-19)14-6-4-7-17-15(14)11-22-26-17/h2-7,9,11-12H,8,10H2,1H3,(H,22,26)