1-ethyl-7,8-dimethoxy-3-phenyl-5-thiophen-3-yl-pyrazolo[3,4-c]isoquinoline

Systemtic Name: 1-ethyl-7,8-dimethoxy-3-phenyl-5-thiophen-3-yl-pyrazolo[3,4-c]isoquinoline Openeye Name: 1-ethyl-7,8-dimethoxy-3-phenyl-5-(3-thienyl)pyrazolo[3,4-c]isoquinoline CAS Name: 1-ethyl-7,8-dimethoxy-3-phenyl-5-(3-thiophenyl)pyrazolo[3,4-c]isoquinoline IUPAC Name: 1-ethyl-7,8-dimethoxy-3-phenyl-5-thiophen-3-ylpyrazolo[3,4-c]isoquinoline Traditional Name: 1-ethyl-7,8-dimethoxy-3-phenyl-5-(3-thienyl)pyrazol[3,4-c]isoquinoline Formula: C24H21N3O2S MolecularWeight: 415.50744

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H21N3O2S/c1-4-19-22-17-12-20(28-2)21(29-3)13-18(17)23(15-10-11-30-14-15)25-24(22)27(26-19)16-8-6-5-7-9-16/h5-14H,4H2,1-3H3