1-phenylmethoxy-3-(2-phenylmethoxypyrazol-3-yl)pyrazolo[4,3-c]isoquinoline

Systemtic Name: 1-phenylmethoxy-3-(2-phenylmethoxypyrazol-3-yl)pyrazolo[4,3-c]isoquinoline Openeye Name: 1-benzyloxy-3-(2-benzyloxypyrazol-3-yl)pyrazolo[4,3-c]isoquinoline CAS Name: 1-phenylmethoxy-3-(2-phenylmethoxy-3-pyrazolyl)pyrazolo[4,3-c]isoquinoline IUPAC Name: 1-phenylmethoxy-3-(2-phenylmethoxypyrazol-3-yl)pyrazolo[4,3-c]isoquinoline Traditional Name: 1-benzoxy-3-(2-benzoxypyrazol-3-yl)pyrazol[4,3-c]isoquinoline Formula: C27H21N5O2 MolecularWeight: 447.48794

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CON2C(=CC=N2)C3=NN(C4=C3N=CC5=CC=CC=C54)OCC6=CC=CC=C6

Isomeric SMILES

C1=CC=C(C=C1)CON2C(=CC=N2)C3=NN(C4=C3N=CC5=CC=CC=C54)OCC6=CC=CC=C6

InChI

InChI=1S/C27H21N5O2/c1-3-9-20(10-4-1)18-33-31-24(15-16-29-31)25-26-27(23-14-8-7-13-22(23)17-28-26)32(30-25)34-19-21-11-5-2-6-12-21/h1-17H,18-19H2