6-[(3R)-2,3-diphenyl-3,4-dihydropyrazol-5-yl]-2-phenyl-benzo[de]isoquinoline-1,3-dione

Systemtic Name: 6-[(3R)-2,3-diphenyl-3,4-dihydropyrazol-5-yl]-2-phenyl-benzo[de]isoquinoline-1,3-dione Openeye Name: 6-[(3R)-2,3-diphenyl-3,4-dihydropyrazol-5-yl]-2-phenyl-benzo[de]isoquinoline-1,3-dione CAS Name: 6-[(3R)-2,3-diphenyl-3,4-dihydropyrazol-5-yl]-2-phenylbenzo[de]isoquinoline-1,3-dione IUPAC Name: 6-[(3R)-2,3-diphenyl-3,4-dihydropyrazol-5-yl]-2-phenylbenzo[de]isoquinoline-1,3-dione Traditional Name: 6-[(5R)-1,5-diphenyl-2-pyrazolin-3-yl]-2-phenyl-benzo[de]isoquinoline-1,3-quinone Formula: C33H23N3O2 MolecularWeight: 493.55462

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Descriptors Computed from Structure

Canonical SMILES:

C1C(N(N=C1C2=C3C=CC=C4C3=C(C=C2)C(=O)N(C4=O)C5=CC=CC=C5)C6=CC=CC=C6)C7=CC=CC=C7

Isomeric SMILES

C1[C@@H](N(N=C1C2=C3C=CC=C4C3=C(C=C2)C(=O)N(C4=O)C5=CC=CC=C5)C6=CC=CC=C6)C7=CC=CC=C7

InChI

InChI=1S/C33H23N3O2/c37-32-27-18-10-17-26-25(19-20-28(31(26)27)33(38)35(32)23-13-6-2-7-14-23)29-21-30(22-11-4-1-5-12-22)36(34-29)24-15-8-3-9-16-24/h1-20,30H,21H2/t30-/m1/s1