5-(2,4-dichlorophenyl)-1-ethyl-7,8-dimethoxy-3-phenyl-pyrazolo[3,4-c]isoquinoline

Systemtic Name: 5-(2,4-dichlorophenyl)-1-ethyl-7,8-dimethoxy-3-phenyl-pyrazolo[3,4-c]isoquinoline Openeye Name: 5-(2,4-dichlorophenyl)-1-ethyl-7,8-dimethoxy-3-phenyl-pyrazolo[3,4-c]isoquinoline CAS Name: 5-(2,4-dichlorophenyl)-1-ethyl-7,8-dimethoxy-3-phenylpyrazolo[3,4-c]isoquinoline IUPAC Name: 5-(2,4-dichlorophenyl)-1-ethyl-7,8-dimethoxy-3-phenylpyrazolo[3,4-c]isoquinoline Traditional Name: 5-(2,4-dichlorophenyl)-1-ethyl-7,8-dimethoxy-3-phenyl-pyrazol[3,4-c]isoquinoline Formula: C26H21Cl2N3O2 MolecularWeight: 478.36984

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN(C2=C1C3=CC(=C(C=C3C(=N2)C4=C(C=C(C=C4)Cl)Cl)OC)OC)C5=CC=CC=C5

Isomeric SMILES

CCC1=NN(C2=C1C3=CC(=C(C=C3C(=N2)C4=C(C=C(C=C4)Cl)Cl)OC)OC)C5=CC=CC=C5

InChI

InChI=1S/C26H21Cl2N3O2/c1-4-21-24-18-13-22(32-2)23(33-3)14-19(18)25(17-11-10-15(27)12-20(17)28)29-26(24)31(30-21)16-8-6-5-7-9-16/h5-14H,4H2,1-3H3