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

Systemtic Name: 1-methyl-3-[4-(4-methylpiperazin-1-yl)phenyl]-2H-pyrazolo[3,4-c]isoquinolin-5-one Openeye Name: 1-methyl-3-[4-(4-methylpiperazin-1-yl)phenyl]-2H-pyrazolo[3,4-c]isoquinolin-5-one CAS Name: 1-methyl-3-[4-(4-methyl-1-piperazinyl)phenyl]-2H-pyrazolo[3,4-c]isoquinolin-5-one IUPAC Name: 1-methyl-3-[4-(4-methylpiperazin-1-yl)phenyl]-2H-pyrazolo[3,4-c]isoquinolin-5-one Traditional Name: 1-methyl-3-[4-(4-methylpiperazino)phenyl]-2H-pyrazol[3,4-c]isoquinolin-5-one Formula: C22H23N5O MolecularWeight: 373.45092

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C3=CC=CC=C3C(=O)N=C2N(N1)C4=CC=C(C=C4)N5CCN(CC5)C

Isomeric SMILES

CC1=C2C3=CC=CC=C3C(=O)N=C2N(N1)C4=CC=C(C=C4)N5CCN(CC5)C

InChI

InChI=1S/C22H23N5O/c1-15-20-18-5-3-4-6-19(18)22(28)23-21(20)27(24-15)17-9-7-16(8-10-17)26-13-11-25(2)12-14-26/h3-10,24H,11-14H2,1-2H3