3-phenyl-4-[2-(4-phenylpiperazin-1-yl)ethyl]pyrazolo[3,4-c]isoquinolin-5-one

Systemtic Name: 3-phenyl-4-[2-(4-phenylpiperazin-1-yl)ethyl]pyrazolo[3,4-c]isoquinolin-5-one Openeye Name: 3-phenyl-4-[2-(4-phenylpiperazin-1-yl)ethyl]pyrazolo[3,4-c]isoquinolin-5-one CAS Name: 3-phenyl-4-[2-(4-phenyl-1-piperazinyl)ethyl]-5-pyrazolo[3,4-c]isoquinolinone IUPAC Name: 3-phenyl-4-[2-(4-phenylpiperazin-1-yl)ethyl]pyrazolo[3,4-c]isoquinolin-5-one Traditional Name: 3-phenyl-4-[2-(4-phenylpiperazino)ethyl]pyrazol[3,4-c]isoquinolin-5-one Formula: C28H27N5O MolecularWeight: 449.54688

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CCN2C3=C(C=NN3C4=CC=CC=C4)C5=CC=CC=C5C2=O)C6=CC=CC=C6

Isomeric SMILES

C1CN(CCN1CCN2C3=C(C=NN3C4=CC=CC=C4)C5=CC=CC=C5C2=O)C6=CC=CC=C6

InChI

InChI=1S/C28H27N5O/c34-28-25-14-8-7-13-24(25)26-21-29-33(23-11-5-2-6-12-23)27(26)32(28)20-17-30-15-18-31(19-16-30)22-9-3-1-4-10-22/h1-14,21H,15-20H2