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

Systemtic Name: (4E)-4-[(4-methoxyphenyl)methylidene]-5-morpholin-4-yl-2-(4-nitrophenyl)pyrazol-3-one Openeye Name: (4E)-4-[(4-methoxyphenyl)methylene]-5-morpholino-2-(4-nitrophenyl)pyrazol-3-one CAS Name: (4E)-4-[(4-methoxyphenyl)methylidene]-5-(4-morpholinyl)-2-(4-nitrophenyl)-3-pyrazolone IUPAC Name: (4E)-4-[(4-methoxyphenyl)methylidene]-5-morpholin-4-yl-2-(4-nitrophenyl)pyrazol-3-one Traditional Name: (4E)-5-morpholino-2-(4-nitrophenyl)-4-p-anisylidene-2-pyrazolin-3-one Formula: C21H20N4O5 MolecularWeight: 408.4073

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=C2C(=NN(C2=O)C3=CC=C(C=C3)[N+](=O)[O-])N4CCOCC4

Isomeric SMILES

COC1=CC=C(C=C1)/C=C/2\C(=NN(C2=O)C3=CC=C(C=C3)[N+](=O)[O-])N4CCOCC4

InChI

InChI=1S/C21H20N4O5/c1-29-18-8-2-15(3-9-18)14-19-20(23-10-12-30-13-11-23)22-24(21(19)26)16-4-6-17(7-5-16)25(27)28/h2-9,14H,10-13H2,1H3/b19-14+