1-[2-[3-(4-methoxyphenyl)-5-phenyl-3,4-dihydropyrazol-2-yl]-2-oxidanylidene-ethyl]pyrrolidine-2,5-dione

Systemtic Name: 1-[2-[3-(4-methoxyphenyl)-5-phenyl-3,4-dihydropyrazol-2-yl]-2-oxidanylidene-ethyl]pyrrolidine-2,5-dione Openeye Name: 1-[2-[3-(4-methoxyphenyl)-5-phenyl-3,4-dihydropyrazol-2-yl]-2-oxo-ethyl]pyrrolidine-2,5-dione CAS Name: 1-[2-[3-(4-methoxyphenyl)-5-phenyl-3,4-dihydropyrazol-2-yl]-2-oxoethyl]pyrrolidine-2,5-dione IUPAC Name: 1-[2-[3-(4-methoxyphenyl)-5-phenyl-3,4-dihydropyrazol-2-yl]-2-oxoethyl]pyrrolidine-2,5-dione Traditional Name: 1-[2-keto-2-[5-(4-methoxyphenyl)-3-phenyl-2-pyrazolin-1-yl]ethyl]pyrrolidine-2,5-quinone Formula: C22H21N3O4 MolecularWeight: 391.41984

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2CC(=NN2C(=O)CN3C(=O)CCC3=O)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)C2CC(=NN2C(=O)CN3C(=O)CCC3=O)C4=CC=CC=C4

InChI

InChI=1S/C22H21N3O4/c1-29-17-9-7-16(8-10-17)19-13-18(15-5-3-2-4-6-15)23-25(19)22(28)14-24-20(26)11-12-21(24)27/h2-10,19H,11-14H2,1H3