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

Systemtic Name: 1-(4-methoxyphenyl)-3-[2-(4-methoxyphenyl)-5-methyl-3-oxidanylidene-1H-pyrazol-4-yl]-4-pyrrolidin-1-yl-pyrrole-2,5-dione Openeye Name: 1-(4-methoxyphenyl)-3-[2-(4-methoxyphenyl)-5-methyl-3-oxo-1H-pyrazol-4-yl]-4-pyrrolidin-1-yl-pyrrole-2,5-dione CAS Name: 1-(4-methoxyphenyl)-3-[2-(4-methoxyphenyl)-5-methyl-3-oxo-1H-pyrazol-4-yl]-4-(1-pyrrolidinyl)pyrrole-2,5-dione IUPAC Name: 1-(4-methoxyphenyl)-3-[2-(4-methoxyphenyl)-5-methyl-3-oxo-1H-pyrazol-4-yl]-4-pyrrolidin-1-ylpyrrole-2,5-dione Traditional Name: 3-[5-keto-1-(4-methoxyphenyl)-3-methyl-3-pyrazolin-4-yl]-1-(4-methoxyphenyl)-4-pyrrolidino-3-pyrroline-2,5-quinone Formula: C26H26N4O5 MolecularWeight: 474.50844

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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=C(C=C4)OC)N5CCCC5

Isomeric SMILES

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

InChI

InChI=1S/C26H26N4O5/c1-16-21(25(32)30(27-16)18-8-12-20(35-3)13-9-18)22-23(28-14-4-5-15-28)26(33)29(24(22)31)17-6-10-19(34-2)11-7-17/h6-13,27H,4-5,14-15H2,1-3H3