(4Z)-5-(4-methoxyphenyl)-4-[1-(2-morpholin-4-ylethylamino)ethylidene]-2-phenyl-pyrazol-3-one

Systemtic Name: (4Z)-5-(4-methoxyphenyl)-4-[1-(2-morpholin-4-ylethylamino)ethylidene]-2-phenyl-pyrazol-3-one Openeye Name: (4Z)-5-(4-methoxyphenyl)-4-[1-(2-morpholinoethylamino)ethylidene]-2-phenyl-pyrazol-3-one CAS Name: (4Z)-5-(4-methoxyphenyl)-4-[1-[2-(4-morpholinyl)ethylamino]ethylidene]-2-phenyl-3-pyrazolone IUPAC Name: (4Z)-5-(4-methoxyphenyl)-4-[1-(2-morpholin-4-ylethylamino)ethylidene]-2-phenylpyrazol-3-one Traditional Name: (4Z)-5-(4-methoxyphenyl)-4-[1-(2-morpholinoethylamino)ethylidene]-2-phenyl-2-pyrazolin-3-one Formula: C24H28N4O3 MolecularWeight: 420.50412

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C1C(=NN(C1=O)C2=CC=CC=C2)C3=CC=C(C=C3)OC)NCCN4CCOCC4

Isomeric SMILES

C/C(=C/1\C(=NN(C1=O)C2=CC=CC=C2)C3=CC=C(C=C3)OC)/NCCN4CCOCC4

InChI

InChI=1S/C24H28N4O3/c1-18(25-12-13-27-14-16-31-17-15-27)22-23(19-8-10-21(30-2)11-9-19)26-28(24(22)29)20-6-4-3-5-7-20/h3-11,25H,12-17H2,1-2H3/b22-18-