4-(1H-indol-5-yloxy)-1-methyl-6-(1-methylpyrazol-4-yl)pyrazolo[3,4-d]pyrimidine

Systemtic Name: 4-(1H-indol-5-yloxy)-1-methyl-6-(1-methylpyrazol-4-yl)pyrazolo[3,4-d]pyrimidine Openeye Name: 4-(1H-indol-5-yloxy)-1-methyl-6-(1-methylpyrazol-4-yl)pyrazolo[3,4-d]pyrimidine CAS Name: 4-(1H-indol-5-yloxy)-1-methyl-6-(1-methyl-4-pyrazolyl)pyrazolo[3,4-d]pyrimidine IUPAC Name: 4-(1H-indol-5-yloxy)-1-methyl-6-(1-methylpyrazol-4-yl)pyrazolo[3,4-d]pyrimidine Traditional Name: 4-(1H-indol-5-yloxy)-1-methyl-6-(1-methylpyrazol-4-yl)pyrazolo[3,4-d]pyrimidine Formula: C18H15N7O MolecularWeight: 345.358

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=N1)C2=NC3=C(C=NN3C)C(=N2)OC4=CC5=C(C=C4)NC=C5

Isomeric SMILES

CN1C=C(C=N1)C2=NC3=C(C=NN3C)C(=N2)OC4=CC5=C(C=C4)NC=C5

InChI

InChI=1S/C18H15N7O/c1-24-10-12(8-20-24)16-22-17-14(9-21-25(17)2)18(23-16)26-13-3-4-15-11(7-13)5-6-19-15/h3-10,19H,1-2H3