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

Systemtic Name: 5-(2,4-dichlorophenyl)-7,8-dimethoxy-1,3-diphenyl-pyrazolo[3,4-c]isoquinoline Openeye Name: 5-(2,4-dichlorophenyl)-7,8-dimethoxy-1,3-diphenyl-pyrazolo[3,4-c]isoquinoline CAS Name: 5-(2,4-dichlorophenyl)-7,8-dimethoxy-1,3-diphenylpyrazolo[3,4-c]isoquinoline IUPAC Name: 5-(2,4-dichlorophenyl)-7,8-dimethoxy-1,3-diphenylpyrazolo[3,4-c]isoquinoline Traditional Name: 5-(2,4-dichlorophenyl)-7,8-dimethoxy-1,3-diphenyl-pyrazol[3,4-c]isoquinoline Formula: C30H21Cl2N3O2 MolecularWeight: 526.41264

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C3=C(N=C2C4=C(C=C(C=C4)Cl)Cl)N(N=C3C5=CC=CC=C5)C6=CC=CC=C6)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)C3=C(N=C2C4=C(C=C(C=C4)Cl)Cl)N(N=C3C5=CC=CC=C5)C6=CC=CC=C6)OC

InChI

InChI=1S/C30H21Cl2N3O2/c1-36-25-16-22-23(17-26(25)37-2)29(21-14-13-19(31)15-24(21)32)33-30-27(22)28(18-9-5-3-6-10-18)34-35(30)20-11-7-4-8-12-20/h3-17H,1-2H3