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

Systemtic Name: 1-methyl-3-[4-(4-phenylpiperazin-1-yl)phenyl]-2H-pyrazolo[3,4-c]isoquinolin-5-one Openeye Name: 1-methyl-3-[4-(4-phenylpiperazin-1-yl)phenyl]-2H-pyrazolo[3,4-c]isoquinolin-5-one CAS Name: 1-methyl-3-[4-(4-phenyl-1-piperazinyl)phenyl]-2H-pyrazolo[3,4-c]isoquinolin-5-one IUPAC Name: 1-methyl-3-[4-(4-phenylpiperazin-1-yl)phenyl]-2H-pyrazolo[3,4-c]isoquinolin-5-one Traditional Name: 1-methyl-3-[4-(4-phenylpiperazino)phenyl]-2H-pyrazol[3,4-c]isoquinolin-5-one Formula: C27H25N5O MolecularWeight: 435.5203

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C3=CC=CC=C3C(=O)N=C2N(N1)C4=CC=C(C=C4)N5CCN(CC5)C6=CC=CC=C6

Isomeric SMILES

CC1=C2C3=CC=CC=C3C(=O)N=C2N(N1)C4=CC=C(C=C4)N5CCN(CC5)C6=CC=CC=C6

InChI

InChI=1S/C27H25N5O/c1-19-25-23-9-5-6-10-24(23)27(33)28-26(25)32(29-19)22-13-11-21(12-14-22)31-17-15-30(16-18-31)20-7-3-2-4-8-20/h2-14,29H,15-18H2,1H3