5-(4-dimethylaminophenyl)-1,8,8-trimethyl-3-phenyl-7,9-dihydropyrazolo[3,4-c]isoquinolin-6-one

Systemtic Name: 5-(4-dimethylaminophenyl)-1,8,8-trimethyl-3-phenyl-7,9-dihydropyrazolo[3,4-c]isoquinolin-6-one Openeye Name: 5-(4-dimethylaminophenyl)-1,8,8-trimethyl-3-phenyl-7,9-dihydropyrazolo[3,4-c]isoquinolin-6-one CAS Name: 5-(4-dimethylaminophenyl)-1,8,8-trimethyl-3-phenyl-7,9-dihydropyrazolo[3,4-c]isoquinolin-6-one IUPAC Name: 5-(4-dimethylaminophenyl)-1,8,8-trimethyl-3-phenyl-7,9-dihydropyrazolo[3,4-c]isoquinolin-6-one Traditional Name: 5-(4-dimethylaminophenyl)-1,8,8-trimethyl-3-phenyl-7,9-dihydropyrazol[3,4-c]isoquinolin-6-one Formula: C27H28N4O MolecularWeight: 424.53742

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=NC(=C3C(=C12)CC(CC3=O)(C)C)C4=CC=C(C=C4)N(C)C)C5=CC=CC=C5

Isomeric SMILES

CC1=NN(C2=NC(=C3C(=C12)CC(CC3=O)(C)C)C4=CC=C(C=C4)N(C)C)C5=CC=CC=C5

InChI

InChI=1S/C27H28N4O/c1-17-23-21-15-27(2,3)16-22(32)24(21)25(18-11-13-19(14-12-18)30(4)5)28-26(23)31(29-17)20-9-7-6-8-10-20/h6-14H,15-16H2,1-5H3