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

Systemtic Name: 3-[2-(4-methoxyphenyl)-5-methyl-3-oxidanylidene-1H-pyrazol-4-yl]-1-(2-methylpropyl)-4-pyrrolidin-1-yl-pyrrole-2,5-dione Openeye Name: 1-isobutyl-3-[2-(4-methoxyphenyl)-5-methyl-3-oxo-1H-pyrazol-4-yl]-4-pyrrolidin-1-yl-pyrrole-2,5-dione CAS Name: 3-[2-(4-methoxyphenyl)-5-methyl-3-oxo-1H-pyrazol-4-yl]-1-(2-methylpropyl)-4-(1-pyrrolidinyl)pyrrole-2,5-dione IUPAC Name: 3-[2-(4-methoxyphenyl)-5-methyl-3-oxo-1H-pyrazol-4-yl]-1-(2-methylpropyl)-4-pyrrolidin-1-ylpyrrole-2,5-dione Traditional Name: 1-isobutyl-3-[5-keto-1-(4-methoxyphenyl)-3-methyl-3-pyrazolin-4-yl]-4-pyrrolidino-3-pyrroline-2,5-quinone Formula: C23H28N4O4 MolecularWeight: 424.49282

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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)CC(C)C)N4CCCC4

Isomeric SMILES

CC1=C(C(=O)N(N1)C2=CC=C(C=C2)OC)C3=C(C(=O)N(C3=O)CC(C)C)N4CCCC4

InChI

InChI=1S/C23H28N4O4/c1-14(2)13-26-21(28)19(20(23(26)30)25-11-5-6-12-25)18-15(3)24-27(22(18)29)16-7-9-17(31-4)10-8-16/h7-10,14,24H,5-6,11-13H2,1-4H3