5-(1-ethyl-7,8-dimethoxy-3-phenyl-pyrazolo[3,4-c]isoquinolin-5-yl)-1,2,3-thiadiazole

Systemtic Name: 5-(1-ethyl-7,8-dimethoxy-3-phenyl-pyrazolo[3,4-c]isoquinolin-5-yl)-1,2,3-thiadiazole Openeye Name: 5-(1-ethyl-7,8-dimethoxy-3-phenyl-pyrazolo[3,4-c]isoquinolin-5-yl)thiadiazole CAS Name: 5-(1-ethyl-7,8-dimethoxy-3-phenyl-5-pyrazolo[3,4-c]isoquinolinyl)thiadiazole IUPAC Name: 5-(1-ethyl-7,8-dimethoxy-3-phenylpyrazolo[3,4-c]isoquinolin-5-yl)thiadiazole Traditional Name: 5-(1-ethyl-7,8-dimethoxy-3-phenyl-pyrazol[3,4-c]isoquinolin-5-yl)thiadiazole Formula: C22H19N5O2S MolecularWeight: 417.48356

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN(C2=C1C3=CC(=C(C=C3C(=N2)C4=CN=NS4)OC)OC)C5=CC=CC=C5

Isomeric SMILES

CCC1=NN(C2=C1C3=CC(=C(C=C3C(=N2)C4=CN=NS4)OC)OC)C5=CC=CC=C5

InChI

InChI=1S/C22H19N5O2S/c1-4-16-20-14-10-17(28-2)18(29-3)11-15(14)21(19-12-23-26-30-19)24-22(20)27(25-16)13-8-6-5-7-9-13/h5-12H,4H2,1-3H3