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

Systemtic Name: 9-tert-butyl-5-(4-dimethylaminophenyl)-1-methyl-3-phenyl-8,9-dihydro-7H-pyrazolo[3,4-c]isoquinolin-6-one Openeye Name: 9-tert-butyl-5-(4-dimethylaminophenyl)-1-methyl-3-phenyl-8,9-dihydro-7H-pyrazolo[3,4-c]isoquinolin-6-one CAS Name: 9-tert-butyl-5-(4-dimethylaminophenyl)-1-methyl-3-phenyl-8,9-dihydro-7H-pyrazolo[3,4-c]isoquinolin-6-one IUPAC Name: 9-tert-butyl-5-(4-dimethylaminophenyl)-1-methyl-3-phenyl-8,9-dihydro-7H-pyrazolo[3,4-c]isoquinolin-6-one Traditional Name: 9-tert-butyl-5-(4-dimethylaminophenyl)-1-methyl-3-phenyl-8,9-dihydro-7H-pyrazol[3,4-c]isoquinolin-6-one Formula: C29H32N4O MolecularWeight: 452.59058

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=NC(=C3C(=O)CCC(C3=C12)C(C)(C)C)C4=CC=C(C=C4)N(C)C)C5=CC=CC=C5

Isomeric SMILES

CC1=NN(C2=NC(=C3C(=O)CCC(C3=C12)C(C)(C)C)C4=CC=C(C=C4)N(C)C)C5=CC=CC=C5

InChI

InChI=1S/C29H32N4O/c1-18-24-25-22(29(2,3)4)16-17-23(34)26(25)27(19-12-14-20(15-13-19)32(5)6)30-28(24)33(31-18)21-10-8-7-9-11-21/h7-15,22H,16-17H2,1-6H3