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

Systemtic Name: 5-(2-bromophenyl)-1-ethyl-7,8-dimethoxy-3-phenyl-pyrazolo[3,4-c]isoquinoline Openeye Name: 5-(2-bromophenyl)-1-ethyl-7,8-dimethoxy-3-phenyl-pyrazolo[3,4-c]isoquinoline CAS Name: 5-(2-bromophenyl)-1-ethyl-7,8-dimethoxy-3-phenylpyrazolo[3,4-c]isoquinoline IUPAC Name: 5-(2-bromophenyl)-1-ethyl-7,8-dimethoxy-3-phenylpyrazolo[3,4-c]isoquinoline Traditional Name: 5-(2-bromophenyl)-1-ethyl-7,8-dimethoxy-3-phenyl-pyrazol[3,4-c]isoquinoline Formula: C26H22BrN3O2 MolecularWeight: 488.37578

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN(C2=C1C3=CC(=C(C=C3C(=N2)C4=CC=CC=C4Br)OC)OC)C5=CC=CC=C5

Isomeric SMILES

CCC1=NN(C2=C1C3=CC(=C(C=C3C(=N2)C4=CC=CC=C4Br)OC)OC)C5=CC=CC=C5

InChI

InChI=1S/C26H22BrN3O2/c1-4-21-24-18-14-22(31-2)23(32-3)15-19(18)25(17-12-8-9-13-20(17)27)28-26(24)30(29-21)16-10-6-5-7-11-16/h5-15H,4H2,1-3H3