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

Systemtic Name: 5-(3-chlorophenyl)-1-ethyl-7,8-dimethoxy-3-phenyl-pyrazolo[3,4-c]isoquinoline Openeye Name: 5-(3-chlorophenyl)-1-ethyl-7,8-dimethoxy-3-phenyl-pyrazolo[3,4-c]isoquinoline CAS Name: 5-(3-chlorophenyl)-1-ethyl-7,8-dimethoxy-3-phenylpyrazolo[3,4-c]isoquinoline IUPAC Name: 5-(3-chlorophenyl)-1-ethyl-7,8-dimethoxy-3-phenylpyrazolo[3,4-c]isoquinoline Traditional Name: 5-(3-chlorophenyl)-1-ethyl-7,8-dimethoxy-3-phenyl-pyrazol[3,4-c]isoquinoline Formula: C26H22ClN3O2 MolecularWeight: 443.92478

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H22ClN3O2/c1-4-21-24-19-14-22(31-2)23(32-3)15-20(19)25(16-9-8-10-17(27)13-16)28-26(24)30(29-21)18-11-6-5-7-12-18/h5-15H,4H2,1-3H3