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

Systemtic Name: 6-(1H-indazol-4-yl)-1-methyl-4-(2-pyridin-3-ylethoxy)pyrazolo[3,4-d]pyrimidine Openeye Name: 6-(1H-indazol-4-yl)-1-methyl-4-[2-(3-pyridyl)ethoxy]pyrazolo[3,4-d]pyrimidine CAS Name: 6-(1H-indazol-4-yl)-1-methyl-4-[2-(3-pyridinyl)ethoxy]pyrazolo[3,4-d]pyrimidine IUPAC Name: 6-(1H-indazol-4-yl)-1-methyl-4-(2-pyridin-3-ylethoxy)pyrazolo[3,4-d]pyrimidine Traditional Name: 6-(1H-indazol-4-yl)-1-methyl-4-[2-(3-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=CN=CC=C5

Isomeric SMILES

CN1C2=C(C=N1)C(=NC(=N2)C3=C4C=NNC4=CC=C3)OCCC5=CN=CC=C5

InChI

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