5-(4-dimethylaminophenyl)-1-methyl-3-phenyl-8,9-dihydro-7H-pyrazolo[3,4-c]isoquinolin-6-one

Systemtic Name: 5-(4-dimethylaminophenyl)-1-methyl-3-phenyl-8,9-dihydro-7H-pyrazolo[3,4-c]isoquinolin-6-one Openeye Name: 5-(4-dimethylaminophenyl)-1-methyl-3-phenyl-8,9-dihydro-7H-pyrazolo[3,4-c]isoquinolin-6-one CAS Name: 5-(4-dimethylaminophenyl)-1-methyl-3-phenyl-8,9-dihydro-7H-pyrazolo[3,4-c]isoquinolin-6-one IUPAC Name: 5-(4-dimethylaminophenyl)-1-methyl-3-phenyl-8,9-dihydro-7H-pyrazolo[3,4-c]isoquinolin-6-one Traditional Name: 5-(4-dimethylaminophenyl)-1-methyl-3-phenyl-8,9-dihydro-7H-pyrazol[3,4-c]isoquinolin-6-one Formula: C25H24N4O MolecularWeight: 396.48426

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=NC(=C3C(=C12)CCCC3=O)C4=CC=C(C=C4)N(C)C)C5=CC=CC=C5

Isomeric SMILES

CC1=NN(C2=NC(=C3C(=C12)CCCC3=O)C4=CC=C(C=C4)N(C)C)C5=CC=CC=C5

InChI

InChI=1S/C25H24N4O/c1-16-22-20-10-7-11-21(30)23(20)24(17-12-14-18(15-13-17)28(2)3)26-25(22)29(27-16)19-8-5-4-6-9-19/h4-6,8-9,12-15H,7,10-11H2,1-3H3