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

Systemtic Name: 3-[2-(3-chlorophenyl)-5-methyl-3-oxidanylidene-1H-pyrazol-4-yl]-1-(4-propoxyphenyl)pyrrolidine-2,5-dione Openeye Name: 3-[2-(3-chlorophenyl)-5-methyl-3-oxo-1H-pyrazol-4-yl]-1-(4-propoxyphenyl)pyrrolidine-2,5-dione CAS Name: 3-[2-(3-chlorophenyl)-5-methyl-3-oxo-1H-pyrazol-4-yl]-1-(4-propoxyphenyl)pyrrolidine-2,5-dione IUPAC Name: 3-[2-(3-chlorophenyl)-5-methyl-3-oxo-1H-pyrazol-4-yl]-1-(4-propoxyphenyl)pyrrolidine-2,5-dione Traditional Name: 3-[1-(3-chlorophenyl)-5-keto-3-methyl-3-pyrazolin-4-yl]-1-(4-propoxyphenyl)pyrrolidine-2,5-quinone Formula: C23H22ClN3O4 MolecularWeight: 439.89148

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)N2C(=O)CC(C2=O)C3=C(NN(C3=O)C4=CC(=CC=C4)Cl)C

Isomeric SMILES

CCCOC1=CC=C(C=C1)N2C(=O)CC(C2=O)C3=C(NN(C3=O)C4=CC(=CC=C4)Cl)C

InChI

InChI=1S/C23H22ClN3O4/c1-3-11-31-18-9-7-16(8-10-18)26-20(28)13-19(22(26)29)21-14(2)25-27(23(21)30)17-6-4-5-15(24)12-17/h4-10,12,19,25H,3,11,13H2,1-2H3