4-[(3-methyl-4-phenyl-piperazin-1-yl)methyl]-3H-pyrazolo[3,4-c]isoquinolin-5-one hydrochloride

Systemtic Name: 4-[(3-methyl-4-phenyl-piperazin-1-yl)methyl]-3H-pyrazolo[3,4-c]isoquinolin-5-one hydrochloride Openeye Name: 4-[(3-methyl-4-phenyl-piperazin-1-yl)methyl]-3H-pyrazolo[3,4-c]isoquinolin-5-one hydrochloride CAS Name: 4-[(3-methyl-4-phenyl-1-piperazinyl)methyl]-3H-pyrazolo[3,4-c]isoquinolin-5-one hydrochloride IUPAC Name: 4-[(3-methyl-4-phenylpiperazin-1-yl)methyl]-3H-pyrazolo[3,4-c]isoquinolin-5-one hydrochloride Traditional Name: 4-[(3-methyl-4-phenyl-piperazino)methyl]-3H-pyrazol[3,4-c]isoquinolin-5-one hydrochloride Formula: C22H24ClN5O MolecularWeight: 409.91186

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CCN1C2=CC=CC=C2)CN3C4=C(C=NN4)C5=CC=CC=C5C3=O.Cl

Isomeric SMILES

CC1CN(CCN1C2=CC=CC=C2)CN3C4=C(C=NN4)C5=CC=CC=C5C3=O.Cl

InChI

InChI=1S/C22H23N5O.ClH/c1-16-14-25(11-12-26(16)17-7-3-2-4-8-17)15-27-21-20(13-23-24-21)18-9-5-6-10-19(18)22(27)28;/h2-10,13,16H,11-12,14-15H2,1H3,(H,23,24);1H