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

Systemtic Name: 4-(1H-indol-5-yloxy)-1-methyl-6-(3-nitrophenyl)pyrazolo[3,4-d]pyrimidine Openeye Name: 4-(1H-indol-5-yloxy)-1-methyl-6-(3-nitrophenyl)pyrazolo[3,4-d]pyrimidine CAS Name: 4-(1H-indol-5-yloxy)-1-methyl-6-(3-nitrophenyl)pyrazolo[3,4-d]pyrimidine IUPAC Name: 4-(1H-indol-5-yloxy)-1-methyl-6-(3-nitrophenyl)pyrazolo[3,4-d]pyrimidine Traditional Name: 4-(1H-indol-5-yloxy)-1-methyl-6-(3-nitrophenyl)pyrazolo[3,4-d]pyrimidine Formula: C20H14N6O3 MolecularWeight: 386.36356

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=N1)C(=NC(=N2)C3=CC(=CC=C3)[N+](=O)[O-])OC4=CC5=C(C=C4)NC=C5

Isomeric SMILES

CN1C2=C(C=N1)C(=NC(=N2)C3=CC(=CC=C3)[N+](=O)[O-])OC4=CC5=C(C=C4)NC=C5

InChI

InChI=1S/C20H14N6O3/c1-25-19-16(11-22-25)20(29-15-5-6-17-12(10-15)7-8-21-17)24-18(23-19)13-3-2-4-14(9-13)26(27)28/h2-11,21H,1H3