1-[2-[1-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)-2,5-dimethyl-pyrrol-3-yl]-2-oxidanylidene-ethyl]pyrrolidine-2,5-dione

Systemtic Name: 1-[2-[1-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)-2,5-dimethyl-pyrrol-3-yl]-2-oxidanylidene-ethyl]pyrrolidine-2,5-dione Openeye Name: 1-[2-[1-(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)-2,5-dimethyl-pyrrol-3-yl]-2-oxo-ethyl]pyrrolidine-2,5-dione CAS Name: 1-[2-[1-(1,5-dimethyl-3-oxo-2-phenyl-4-pyrazolyl)-2,5-dimethyl-3-pyrrolyl]-2-oxoethyl]pyrrolidine-2,5-dione IUPAC Name: 1-[2-[1-(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)-2,5-dimethylpyrrol-3-yl]-2-oxoethyl]pyrrolidine-2,5-dione Traditional Name: 1-[2-keto-2-[1-(3-keto-1,5-dimethyl-2-phenyl-3-pyrazolin-4-yl)-2,5-dimethyl-pyrrol-3-yl]ethyl]pyrrolidine-2,5-quinone Formula: C23H24N4O4 MolecularWeight: 420.46106

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C2=C(N(N(C2=O)C3=CC=CC=C3)C)C)C)C(=O)CN4C(=O)CCC4=O

Isomeric SMILES

CC1=CC(=C(N1C2=C(N(N(C2=O)C3=CC=CC=C3)C)C)C)C(=O)CN4C(=O)CCC4=O

InChI

InChI=1S/C23H24N4O4/c1-14-12-18(19(28)13-25-20(29)10-11-21(25)30)15(2)26(14)22-16(3)24(4)27(23(22)31)17-8-6-5-7-9-17/h5-9,12H,10-11,13H2,1-4H3