3-[2-(3,4-dichlorophenyl)-5-methyl-3-oxidanylidene-1H-pyrazol-4-yl]-4-(1H-indol-3-yl)-1-phenyl-pyrrole-2,5-dione

Systemtic Name: 3-[2-(3,4-dichlorophenyl)-5-methyl-3-oxidanylidene-1H-pyrazol-4-yl]-4-(1H-indol-3-yl)-1-phenyl-pyrrole-2,5-dione Openeye Name: 3-[2-(3,4-dichlorophenyl)-5-methyl-3-oxo-1H-pyrazol-4-yl]-4-(1H-indol-3-yl)-1-phenyl-pyrrole-2,5-dione CAS Name: 3-[2-(3,4-dichlorophenyl)-5-methyl-3-oxo-1H-pyrazol-4-yl]-4-(1H-indol-3-yl)-1-phenylpyrrole-2,5-dione IUPAC Name: 3-[2-(3,4-dichlorophenyl)-5-methyl-3-oxo-1H-pyrazol-4-yl]-4-(1H-indol-3-yl)-1-phenylpyrrole-2,5-dione Traditional Name: 3-[1-(3,4-dichlorophenyl)-5-keto-3-methyl-3-pyrazolin-4-yl]-4-(1H-indol-3-yl)-1-phenyl-3-pyrroline-2,5-quinone Formula: C28H18Cl2N4O3 MolecularWeight: 529.37352

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(N1)C2=CC(=C(C=C2)Cl)Cl)C3=C(C(=O)N(C3=O)C4=CC=CC=C4)C5=CNC6=CC=CC=C65

Isomeric SMILES

CC1=C(C(=O)N(N1)C2=CC(=C(C=C2)Cl)Cl)C3=C(C(=O)N(C3=O)C4=CC=CC=C4)C5=CNC6=CC=CC=C65

InChI

InChI=1S/C28H18Cl2N4O3/c1-15-23(28(37)34(32-15)17-11-12-20(29)21(30)13-17)25-24(19-14-31-22-10-6-5-9-18(19)22)26(35)33(27(25)36)16-7-3-2-4-8-16/h2-14,31-32H,1H3