(4E)-4-[[(2-methoxy-4-morpholin-4-yl-phenyl)amino]methylidene]-3-(4-methoxyphenyl)-1H-pyrazol-5-one

Systemtic Name: (4E)-4-[[(2-methoxy-4-morpholin-4-yl-phenyl)amino]methylidene]-3-(4-methoxyphenyl)-1H-pyrazol-5-one Openeye Name: (4E)-4-[(2-methoxy-4-morpholino-anilino)methylene]-3-(4-methoxyphenyl)-1H-pyrazol-5-one CAS Name: (4E)-4-[[2-methoxy-4-(4-morpholinyl)anilino]methylidene]-3-(4-methoxyphenyl)-1H-pyrazol-5-one IUPAC Name: (4E)-4-[(2-methoxy-4-morpholin-4-ylanilino)methylidene]-3-(4-methoxyphenyl)-1H-pyrazol-5-one Traditional Name: (4E)-4-[(2-methoxy-4-morpholino-anilino)methylene]-5-(4-methoxyphenyl)-2-pyrazolin-3-one Formula: C22H24N4O4 MolecularWeight: 408.45036

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NNC(=O)C2=CNC3=C(C=C(C=C3)N4CCOCC4)OC

Isomeric SMILES

COC1=CC=C(C=C1)C\2=NNC(=O)/C2=C/NC3=C(C=C(C=C3)N4CCOCC4)OC

InChI

InChI=1S/C22H24N4O4/c1-28-17-6-3-15(4-7-17)21-18(22(27)25-24-21)14-23-19-8-5-16(13-20(19)29-2)26-9-11-30-12-10-26/h3-8,13-14,23H,9-12H2,1-2H3,(H,25,27)/b18-14+