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

Systemtic Name: 1-methyl-3-phenyl-4-[2-(4-phenylpiperazin-1-yl)ethyl]pyrazolo[3,4-c]isoquinolin-5-one Openeye Name: 1-methyl-3-phenyl-4-[2-(4-phenylpiperazin-1-yl)ethyl]pyrazolo[3,4-c]isoquinolin-5-one CAS Name: 1-methyl-3-phenyl-4-[2-(4-phenyl-1-piperazinyl)ethyl]-5-pyrazolo[3,4-c]isoquinolinone IUPAC Name: 1-methyl-3-phenyl-4-[2-(4-phenylpiperazin-1-yl)ethyl]pyrazolo[3,4-c]isoquinolin-5-one Traditional Name: 1-methyl-3-phenyl-4-[2-(4-phenylpiperazino)ethyl]pyrazol[3,4-c]isoquinolin-5-one Formula: C29H29N5O MolecularWeight: 463.57346

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=C1C3=CC=CC=C3C(=O)N2CCN4CCN(CC4)C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

CC1=NN(C2=C1C3=CC=CC=C3C(=O)N2CCN4CCN(CC4)C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C29H29N5O/c1-22-27-25-14-8-9-15-26(25)29(35)33(28(27)34(30-22)24-12-6-3-7-13-24)21-18-31-16-19-32(20-17-31)23-10-4-2-5-11-23/h2-15H,16-21H2,1H3