(4Z)-4-[ethoxy(oxidanyl)methylidene]-2-phenyl-5-phenylazanyl-5-piperidin-1-yl-pyrazolidin-3-one

Systemtic Name: (4Z)-4-[ethoxy(oxidanyl)methylidene]-2-phenyl-5-phenylazanyl-5-piperidin-1-yl-pyrazolidin-3-one Openeye Name: (4Z)-5-anilino-4-[ethoxy(hydroxy)methylene]-2-phenyl-5-(1-piperidyl)pyrazolidin-3-one CAS Name: (4Z)-5-anilino-4-[ethoxy(hydroxy)methylidene]-2-phenyl-5-(1-piperidinyl)-3-pyrazolidinone IUPAC Name: (4Z)-5-anilino-4-[ethoxy(hydroxy)methylidene]-2-phenyl-5-piperidin-1-ylpyrazolidin-3-one Traditional Name: (4Z)-5-anilino-4-[ethoxy(hydroxy)methylene]-2-phenyl-5-piperidino-pyrazolidin-3-one Formula: C23H28N4O3 MolecularWeight: 408.49342

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=C1C(=O)N(NC1(NC2=CC=CC=C2)N3CCCCC3)C4=CC=CC=C4)O

Isomeric SMILES

CCO/C(=C/1\C(=O)N(NC1(NC2=CC=CC=C2)N3CCCCC3)C4=CC=CC=C4)/O

InChI

InChI=1S/C23H28N4O3/c1-2-30-22(29)20-21(28)27(19-14-8-4-9-15-19)25-23(20,26-16-10-5-11-17-26)24-18-12-6-3-7-13-18/h3-4,6-9,12-15,24-25,29H,2,5,10-11,16-17H2,1H3/b22-20+