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

Systemtic Name: 8-(4-methoxyphenyl)-2-phenyl-3,7,8,9-tetrahydropyrazolo[3,4-c]isoquinoline-1,6-dione Openeye Name: 8-(4-methoxyphenyl)-2-phenyl-3,7,8,9-tetrahydropyrazolo[3,4-c]isoquinoline-1,6-dione CAS Name: 8-(4-methoxyphenyl)-2-phenyl-3,7,8,9-tetrahydropyrazolo[3,4-c]isoquinoline-1,6-dione IUPAC Name: 8-(4-methoxyphenyl)-2-phenyl-3,7,8,9-tetrahydropyrazolo[3,4-c]isoquinoline-1,6-dione Traditional Name: 8-(4-methoxyphenyl)-2-phenyl-3,7,8,9-tetrahydropyrazol[3,4-c]isoquinoline-1,6-quinone Formula: C23H19N3O3 MolecularWeight: 385.41526

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2CC3=C4C(=NC=C3C(=O)C2)NN(C4=O)C5=CC=CC=C5

Isomeric SMILES

COC1=CC=C(C=C1)C2CC3=C4C(=NC=C3C(=O)C2)NN(C4=O)C5=CC=CC=C5

InChI

InChI=1S/C23H19N3O3/c1-29-17-9-7-14(8-10-17)15-11-18-19(20(27)12-15)13-24-22-21(18)23(28)26(25-22)16-5-3-2-4-6-16/h2-10,13,15H,11-12H2,1H3,(H,24,25)