(4E)-4-[(5-morpholin-4-ylthiophen-2-yl)methylidene]-1-phenyl-pyrazolidine-3,5-dione

Systemtic Name: (4E)-4-[(5-morpholin-4-ylthiophen-2-yl)methylidene]-1-phenyl-pyrazolidine-3,5-dione Openeye Name: (4E)-4-[(5-morpholino-2-thienyl)methylene]-1-phenyl-pyrazolidine-3,5-dione CAS Name: (4E)-4-[[5-(4-morpholinyl)-2-thiophenyl]methylidene]-1-phenylpyrazolidine-3,5-dione IUPAC Name: (4E)-4-[(5-morpholin-4-ylthiophen-2-yl)methylidene]-1-phenylpyrazolidine-3,5-dione Traditional Name: (4E)-4-[(5-morpholino-2-thienyl)methylene]-1-phenyl-pyrazolidine-3,5-quinone Formula: C18H17N3O3S MolecularWeight: 355.41088

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=CC=C(S2)C=C3C(=O)NN(C3=O)C4=CC=CC=C4

Isomeric SMILES

C1COCCN1C2=CC=C(S2)/C=C/3\C(=O)NN(C3=O)C4=CC=CC=C4

InChI

InChI=1S/C18H17N3O3S/c22-17-15(18(23)21(19-17)13-4-2-1-3-5-13)12-14-6-7-16(25-14)20-8-10-24-11-9-20/h1-7,12H,8-11H2,(H,19,22)/b15-12+