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

Systemtic Name: 6-[2-(4-chlorophenyl)-3-phenyl-3,4-dihydropyrazol-5-yl]-2-phenyl-benzo[de]isoquinoline-1,3-dione Openeye Name: 6-[2-(4-chlorophenyl)-3-phenyl-3,4-dihydropyrazol-5-yl]-2-phenyl-benzo[de]isoquinoline-1,3-dione CAS Name: 6-[2-(4-chlorophenyl)-3-phenyl-3,4-dihydropyrazol-5-yl]-2-phenylbenzo[de]isoquinoline-1,3-dione IUPAC Name: 6-[2-(4-chlorophenyl)-3-phenyl-3,4-dihydropyrazol-5-yl]-2-phenylbenzo[de]isoquinoline-1,3-dione Traditional Name: 6-[1-(4-chlorophenyl)-5-phenyl-2-pyrazolin-3-yl]-2-phenyl-benzo[de]isoquinoline-1,3-quinone Formula: C33H22ClN3O2 MolecularWeight: 527.99968

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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=C(C=C6)Cl)C7=CC=CC=C7

Isomeric SMILES

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

InChI

InChI=1S/C33H22ClN3O2/c34-22-14-16-24(17-15-22)37-30(21-8-3-1-4-9-21)20-29(35-37)25-18-19-28-31-26(25)12-7-13-27(31)32(38)36(33(28)39)23-10-5-2-6-11-23/h1-19,30H,20H2