1-(4-methylphenyl)-3-phenylmethoxy-pyrazolo[3,4-c]isoquinoline

Systemtic Name: 1-(4-methylphenyl)-3-phenylmethoxy-pyrazolo[3,4-c]isoquinoline Openeye Name: 3-benzyloxy-1-(p-tolyl)pyrazolo[3,4-c]isoquinoline CAS Name: 1-(4-methylphenyl)-3-phenylmethoxypyrazolo[3,4-c]isoquinoline IUPAC Name: 1-(4-methylphenyl)-3-phenylmethoxypyrazolo[3,4-c]isoquinoline Traditional Name: 3-benzoxy-1-(p-tolyl)pyrazol[3,4-c]isoquinoline Formula: C24H19N3O MolecularWeight: 365.42716

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN(C3=C2C4=CC=CC=C4C=N3)OCC5=CC=CC=C5

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN(C3=C2C4=CC=CC=C4C=N3)OCC5=CC=CC=C5

InChI

InChI=1S/C24H19N3O/c1-17-11-13-19(14-12-17)23-22-21-10-6-5-9-20(21)15-25-24(22)27(26-23)28-16-18-7-3-2-4-8-18/h2-15H,16H2,1H3