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

Systemtic Name: 6-[3-(4-chlorophenyl)-2-phenyl-3,4-dihydropyrazol-5-yl]-2-phenyl-benzo[de]isoquinoline-1,3-dione Openeye Name: 6-[3-(4-chlorophenyl)-2-phenyl-3,4-dihydropyrazol-5-yl]-2-phenyl-benzo[de]isoquinoline-1,3-dione CAS Name: 6-[3-(4-chlorophenyl)-2-phenyl-3,4-dihydropyrazol-5-yl]-2-phenylbenzo[de]isoquinoline-1,3-dione IUPAC Name: 6-[3-(4-chlorophenyl)-2-phenyl-3,4-dihydropyrazol-5-yl]-2-phenylbenzo[de]isoquinoline-1,3-dione Traditional Name: 6-[5-(4-chlorophenyl)-1-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=CC=C6)C7=CC=C(C=C7)Cl

Isomeric 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=C(C=C7)Cl

InChI

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