3-[2-(3-chlorophenyl)-5-methyl-3-oxidanylidene-1H-pyrazol-4-yl]-1-(4-methoxyphenyl)pyrrolidine-2,5-dione

Systemtic Name: 3-[2-(3-chlorophenyl)-5-methyl-3-oxidanylidene-1H-pyrazol-4-yl]-1-(4-methoxyphenyl)pyrrolidine-2,5-dione Openeye Name: 3-[2-(3-chlorophenyl)-5-methyl-3-oxo-1H-pyrazol-4-yl]-1-(4-methoxyphenyl)pyrrolidine-2,5-dione CAS Name: 3-[2-(3-chlorophenyl)-5-methyl-3-oxo-1H-pyrazol-4-yl]-1-(4-methoxyphenyl)pyrrolidine-2,5-dione IUPAC Name: 3-[2-(3-chlorophenyl)-5-methyl-3-oxo-1H-pyrazol-4-yl]-1-(4-methoxyphenyl)pyrrolidine-2,5-dione Traditional Name: 3-[1-(3-chlorophenyl)-5-keto-3-methyl-3-pyrazolin-4-yl]-1-(4-methoxyphenyl)pyrrolidine-2,5-quinone Formula: C21H18ClN3O4 MolecularWeight: 411.83832

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(N1)C2=CC(=CC=C2)Cl)C3CC(=O)N(C3=O)C4=CC=C(C=C4)OC

Isomeric SMILES

CC1=C(C(=O)N(N1)C2=CC(=CC=C2)Cl)C3CC(=O)N(C3=O)C4=CC=C(C=C4)OC

InChI

InChI=1S/C21H18ClN3O4/c1-12-19(21(28)25(23-12)15-5-3-4-13(22)10-15)17-11-18(26)24(20(17)27)14-6-8-16(29-2)9-7-14/h3-10,17,23H,11H2,1-2H3