1-ethyl-7,8-dimethoxy-5-(3-nitrophenyl)-3-phenyl-pyrazolo[3,4-c]isoquinoline

Systemtic Name: 1-ethyl-7,8-dimethoxy-5-(3-nitrophenyl)-3-phenyl-pyrazolo[3,4-c]isoquinoline Openeye Name: 1-ethyl-7,8-dimethoxy-5-(3-nitrophenyl)-3-phenyl-pyrazolo[3,4-c]isoquinoline CAS Name: 1-ethyl-7,8-dimethoxy-5-(3-nitrophenyl)-3-phenylpyrazolo[3,4-c]isoquinoline IUPAC Name: 1-ethyl-7,8-dimethoxy-5-(3-nitrophenyl)-3-phenylpyrazolo[3,4-c]isoquinoline Traditional Name: 1-ethyl-7,8-dimethoxy-5-(3-nitrophenyl)-3-phenyl-pyrazol[3,4-c]isoquinoline Formula: C26H22N4O4 MolecularWeight: 454.47728

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN(C2=C1C3=CC(=C(C=C3C(=N2)C4=CC(=CC=C4)[N+](=O)[O-])OC)OC)C5=CC=CC=C5

Isomeric SMILES

CCC1=NN(C2=C1C3=CC(=C(C=C3C(=N2)C4=CC(=CC=C4)[N+](=O)[O-])OC)OC)C5=CC=CC=C5

InChI

InChI=1S/C26H22N4O4/c1-4-21-24-19-14-22(33-2)23(34-3)15-20(19)25(16-9-8-12-18(13-16)30(31)32)27-26(24)29(28-21)17-10-6-5-7-11-17/h5-15H,4H2,1-3H3