(4Z)-4-[1-(3-morpholin-4-ylpropylamino)ethylidene]-2-(4-nitrophenyl)-5-phenyl-pyrazol-3-one

Systemtic Name: (4Z)-4-[1-(3-morpholin-4-ylpropylamino)ethylidene]-2-(4-nitrophenyl)-5-phenyl-pyrazol-3-one Openeye Name: (4Z)-4-[1-(3-morpholinopropylamino)ethylidene]-2-(4-nitrophenyl)-5-phenyl-pyrazol-3-one CAS Name: (4Z)-4-[1-[3-(4-morpholinyl)propylamino]ethylidene]-2-(4-nitrophenyl)-5-phenyl-3-pyrazolone IUPAC Name: (4Z)-4-[1-(3-morpholin-4-ylpropylamino)ethylidene]-2-(4-nitrophenyl)-5-phenylpyrazol-3-one Traditional Name: (4Z)-4-[1-(3-morpholinopropylamino)ethylidene]-2-(4-nitrophenyl)-5-phenyl-2-pyrazolin-3-one Formula: C24H27N5O4 MolecularWeight: 449.50228

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C1C(=NN(C1=O)C2=CC=C(C=C2)[N+](=O)[O-])C3=CC=CC=C3)NCCCN4CCOCC4

Isomeric SMILES

C/C(=C/1\C(=NN(C1=O)C2=CC=C(C=C2)[N+](=O)[O-])C3=CC=CC=C3)/NCCCN4CCOCC4

InChI

InChI=1S/C24H27N5O4/c1-18(25-12-5-13-27-14-16-33-17-15-27)22-23(19-6-3-2-4-7-19)26-28(24(22)30)20-8-10-21(11-9-20)29(31)32/h2-4,6-11,25H,5,12-17H2,1H3/b22-18-