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

Systemtic Name: 5-(4-methoxyphenyl)-4-[(2-morpholin-4-ylethylamino)methylidene]-2-(4-nitrophenyl)pyrazol-3-one Openeye Name: 5-(4-methoxyphenyl)-4-[(2-morpholinoethylamino)methylene]-2-(4-nitrophenyl)pyrazol-3-one CAS Name: 5-(4-methoxyphenyl)-4-[[2-(4-morpholinyl)ethylamino]methylidene]-2-(4-nitrophenyl)-3-pyrazolone IUPAC Name: 5-(4-methoxyphenyl)-4-[(2-morpholin-4-ylethylamino)methylidene]-2-(4-nitrophenyl)pyrazol-3-one Traditional Name: 5-(4-methoxyphenyl)-4-[(2-morpholinoethylamino)methylene]-2-(4-nitrophenyl)-2-pyrazolin-3-one Formula: C23H25N5O5 MolecularWeight: 451.4751

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NN(C(=O)C2=CNCCN3CCOCC3)C4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)C2=NN(C(=O)C2=CNCCN3CCOCC3)C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C23H25N5O5/c1-32-20-8-2-17(3-9-20)22-21(16-24-10-11-26-12-14-33-15-13-26)23(29)27(25-22)18-4-6-19(7-5-18)28(30)31/h2-9,16,24H,10-15H2,1H3