(4E)-4-[(5-methyl-1-phenyl-pyrazol-4-yl)-oxidanyl-methylidene]-1-(3-morpholin-4-ylpropyl)-5-phenyl-pyrrolidine-2,3-dione

Systemtic Name: (4E)-4-[(5-methyl-1-phenyl-pyrazol-4-yl)-oxidanyl-methylidene]-1-(3-morpholin-4-ylpropyl)-5-phenyl-pyrrolidine-2,3-dione Openeye Name: (4E)-4-[hydroxy-(5-methyl-1-phenyl-pyrazol-4-yl)methylene]-1-(3-morpholinopropyl)-5-phenyl-pyrrolidine-2,3-dione CAS Name: (4E)-4-[hydroxy-(5-methyl-1-phenyl-4-pyrazolyl)methylidene]-1-[3-(4-morpholinyl)propyl]-5-phenylpyrrolidine-2,3-dione IUPAC Name: (4E)-4-[hydroxy-(5-methyl-1-phenylpyrazol-4-yl)methylidene]-1-(3-morpholin-4-ylpropyl)-5-phenylpyrrolidine-2,3-dione Traditional Name: (4E)-4-[hydroxy-(5-methyl-1-phenyl-pyrazol-4-yl)methylene]-1-(3-morpholinopropyl)-5-phenyl-pyrrolidine-2,3-quinone Formula: C28H30N4O4 MolecularWeight: 486.5622

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NN1C2=CC=CC=C2)C(=C3C(N(C(=O)C3=O)CCCN4CCOCC4)C5=CC=CC=C5)O

Isomeric SMILES

CC1=C(C=NN1C2=CC=CC=C2)/C(=C\3/C(N(C(=O)C3=O)CCCN4CCOCC4)C5=CC=CC=C5)/O

InChI

InChI=1S/C28H30N4O4/c1-20-23(19-29-32(20)22-11-6-3-7-12-22)26(33)24-25(21-9-4-2-5-10-21)31(28(35)27(24)34)14-8-13-30-15-17-36-18-16-30/h2-7,9-12,19,25,33H,8,13-18H2,1H3/b26-24+