5-(4-methoxyphenyl)-4-[(3-morpholin-4-ylpropylamino)methylidene]-2-(4-nitrophenyl)pyrazol-3-one

Systemtic Name: 5-(4-methoxyphenyl)-4-[(3-morpholin-4-ylpropylamino)methylidene]-2-(4-nitrophenyl)pyrazol-3-one Openeye Name: 5-(4-methoxyphenyl)-4-[(3-morpholinopropylamino)methylene]-2-(4-nitrophenyl)pyrazol-3-one CAS Name: 5-(4-methoxyphenyl)-4-[[3-(4-morpholinyl)propylamino]methylidene]-2-(4-nitrophenyl)-3-pyrazolone IUPAC Name: 5-(4-methoxyphenyl)-4-[(3-morpholin-4-ylpropylamino)methylidene]-2-(4-nitrophenyl)pyrazol-3-one Traditional Name: 5-(4-methoxyphenyl)-4-[(3-morpholinopropylamino)methylene]-2-(4-nitrophenyl)-2-pyrazolin-3-one Formula: C24H27N5O5 MolecularWeight: 465.50168

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NN(C(=O)C2=CNCCCN3CCOCC3)C4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)C2=NN(C(=O)C2=CNCCCN3CCOCC3)C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C24H27N5O5/c1-33-21-9-3-18(4-10-21)23-22(17-25-11-2-12-27-13-15-34-16-14-27)24(30)28(26-23)19-5-7-20(8-6-19)29(31)32/h3-10,17,25H,2,11-16H2,1H3