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

Systemtic Name: (4E)-4-[(4-dimethylaminophenyl)methylidene]-5-morpholin-4-yl-2-(4-nitrophenyl)pyrazol-3-one Openeye Name: (4E)-4-[(4-dimethylaminophenyl)methylene]-5-morpholino-2-(4-nitrophenyl)pyrazol-3-one CAS Name: (4E)-4-[(4-dimethylaminophenyl)methylidene]-5-(4-morpholinyl)-2-(4-nitrophenyl)-3-pyrazolone IUPAC Name: (4E)-4-[(4-dimethylaminophenyl)methylidene]-5-morpholin-4-yl-2-(4-nitrophenyl)pyrazol-3-one Traditional Name: (4E)-4-[4-(dimethylamino)benzylidene]-5-morpholino-2-(4-nitrophenyl)-2-pyrazolin-3-one Formula: C22H23N5O4 MolecularWeight: 421.44912

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H23N5O4/c1-24(2)17-5-3-16(4-6-17)15-20-21(25-11-13-31-14-12-25)23-26(22(20)28)18-7-9-19(10-8-18)27(29)30/h3-10,15H,11-14H2,1-2H3/b20-15+