2-phenyl-8-(4-propan-2-ylphenyl)-3,7,8,9-tetrahydropyrazolo[3,4-c]isoquinoline-1,6-dione

Systemtic Name: 2-phenyl-8-(4-propan-2-ylphenyl)-3,7,8,9-tetrahydropyrazolo[3,4-c]isoquinoline-1,6-dione Openeye Name: 8-(4-isopropylphenyl)-2-phenyl-3,7,8,9-tetrahydropyrazolo[3,4-c]isoquinoline-1,6-dione CAS Name: 2-phenyl-8-(4-propan-2-ylphenyl)-3,7,8,9-tetrahydropyrazolo[3,4-c]isoquinoline-1,6-dione IUPAC Name: 2-phenyl-8-(4-propan-2-ylphenyl)-3,7,8,9-tetrahydropyrazolo[3,4-c]isoquinoline-1,6-dione Traditional Name: 8-p-cumenyl-2-phenyl-3,7,8,9-tetrahydropyrazol[3,4-c]isoquinoline-1,6-quinone Formula: C25H23N3O2 MolecularWeight: 397.46902

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)C2CC3=C4C(=NC=C3C(=O)C2)NN(C4=O)C5=CC=CC=C5

Isomeric SMILES

CC(C)C1=CC=C(C=C1)C2CC3=C4C(=NC=C3C(=O)C2)NN(C4=O)C5=CC=CC=C5

InChI

InChI=1S/C25H23N3O2/c1-15(2)16-8-10-17(11-9-16)18-12-20-21(22(29)13-18)14-26-24-23(20)25(30)28(27-24)19-6-4-3-5-7-19/h3-11,14-15,18H,12-13H2,1-2H3,(H,26,27)