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

Systemtic Name: 5-(4-dimethylaminophenyl)-1,3,8,8-tetramethyl-7,9-dihydropyrazolo[3,4-c]isoquinolin-6-one Openeye Name: 5-(4-dimethylaminophenyl)-1,3,8,8-tetramethyl-7,9-dihydropyrazolo[3,4-c]isoquinolin-6-one CAS Name: 5-(4-dimethylaminophenyl)-1,3,8,8-tetramethyl-7,9-dihydropyrazolo[3,4-c]isoquinolin-6-one IUPAC Name: 5-(4-dimethylaminophenyl)-1,3,8,8-tetramethyl-7,9-dihydropyrazolo[3,4-c]isoquinolin-6-one Traditional Name: 5-(4-dimethylaminophenyl)-1,3,8,8-tetramethyl-7,9-dihydropyrazol[3,4-c]isoquinolin-6-one Formula: C22H26N4O MolecularWeight: 362.46804

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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)C

Isomeric SMILES

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

InChI

InChI=1S/C22H26N4O/c1-13-18-16-11-22(2,3)12-17(27)19(16)20(23-21(18)26(6)24-13)14-7-9-15(10-8-14)25(4)5/h7-10H,11-12H2,1-6H3