1-(2-fluorophenyl)-3-[2-(4-methoxyphenyl)-5-methyl-3-oxidanylidene-1H-pyrazol-4-yl]-4-pyrrolidin-1-yl-pyrrole-2,5-dione

Systemtic Name: 1-(2-fluorophenyl)-3-[2-(4-methoxyphenyl)-5-methyl-3-oxidanylidene-1H-pyrazol-4-yl]-4-pyrrolidin-1-yl-pyrrole-2,5-dione Openeye Name: 1-(2-fluorophenyl)-3-[2-(4-methoxyphenyl)-5-methyl-3-oxo-1H-pyrazol-4-yl]-4-pyrrolidin-1-yl-pyrrole-2,5-dione CAS Name: 1-(2-fluorophenyl)-3-[2-(4-methoxyphenyl)-5-methyl-3-oxo-1H-pyrazol-4-yl]-4-(1-pyrrolidinyl)pyrrole-2,5-dione IUPAC Name: 1-(2-fluorophenyl)-3-[2-(4-methoxyphenyl)-5-methyl-3-oxo-1H-pyrazol-4-yl]-4-pyrrolidin-1-ylpyrrole-2,5-dione Traditional Name: 1-(2-fluorophenyl)-3-[5-keto-1-(4-methoxyphenyl)-3-methyl-3-pyrazolin-4-yl]-4-pyrrolidino-3-pyrroline-2,5-quinone Formula: C25H23FN4O4 MolecularWeight: 462.472923

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(N1)C2=CC=C(C=C2)OC)C3=C(C(=O)N(C3=O)C4=CC=CC=C4F)N5CCCC5

Isomeric SMILES

CC1=C(C(=O)N(N1)C2=CC=C(C=C2)OC)C3=C(C(=O)N(C3=O)C4=CC=CC=C4F)N5CCCC5

InChI

InChI=1S/C25H23FN4O4/c1-15-20(24(32)30(27-15)16-9-11-17(34-2)12-10-16)21-22(28-13-5-6-14-28)25(33)29(23(21)31)19-8-4-3-7-18(19)26/h3-4,7-12,27H,5-6,13-14H2,1-2H3