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

Systemtic Name: 1-ethyl-7,8-dimethoxy-3-phenyl-5-pyridin-3-yl-pyrazolo[3,4-c]isoquinoline Openeye Name: 1-ethyl-7,8-dimethoxy-3-phenyl-5-(3-pyridyl)pyrazolo[3,4-c]isoquinoline CAS Name: 1-ethyl-7,8-dimethoxy-3-phenyl-5-(3-pyridinyl)pyrazolo[3,4-c]isoquinoline IUPAC Name: 1-ethyl-7,8-dimethoxy-3-phenyl-5-pyridin-3-ylpyrazolo[3,4-c]isoquinoline Traditional Name: 1-ethyl-7,8-dimethoxy-3-phenyl-5-(3-pyridyl)pyrazol[3,4-c]isoquinoline Formula: C25H22N4O2 MolecularWeight: 410.46778

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H22N4O2/c1-4-20-23-18-13-21(30-2)22(31-3)14-19(18)24(16-9-8-12-26-15-16)27-25(23)29(28-20)17-10-6-5-7-11-17/h5-15H,4H2,1-3H3