4-(1H-indol-5-yloxy)-6-(6-methoxynaphthalen-2-yl)-1-methyl-pyrazolo[3,4-d]pyrimidine

Systemtic Name: 4-(1H-indol-5-yloxy)-6-(6-methoxynaphthalen-2-yl)-1-methyl-pyrazolo[3,4-d]pyrimidine Openeye Name: 4-(1H-indol-5-yloxy)-6-(6-methoxy-2-naphthyl)-1-methyl-pyrazolo[3,4-d]pyrimidine CAS Name: 4-(1H-indol-5-yloxy)-6-(6-methoxy-2-naphthalenyl)-1-methylpyrazolo[3,4-d]pyrimidine IUPAC Name: 4-(1H-indol-5-yloxy)-6-(6-methoxynaphthalen-2-yl)-1-methylpyrazolo[3,4-d]pyrimidine Traditional Name: 4-(1H-indol-5-yloxy)-6-(6-methoxy-2-naphthyl)-1-methyl-pyrazolo[3,4-d]pyrimidine Formula: C25H19N5O2 MolecularWeight: 421.45066

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=N1)C(=NC(=N2)C3=CC4=C(C=C3)C=C(C=C4)OC)OC5=CC6=C(C=C5)NC=C6

Isomeric SMILES

CN1C2=C(C=N1)C(=NC(=N2)C3=CC4=C(C=C3)C=C(C=C4)OC)OC5=CC6=C(C=C5)NC=C6

InChI

InChI=1S/C25H19N5O2/c1-30-24-21(14-27-30)25(32-20-7-8-22-17(13-20)9-10-26-22)29-23(28-24)18-4-3-16-12-19(31-2)6-5-15(16)11-18/h3-14,26H,1-2H3