methyl 2-[4-[1-(2-morpholin-4-ylethylamino)ethylidene]-5-oxidanylidene-1-phenyl-pyrazol-3-yl]ethanoate

Systemtic Name: methyl 2-[4-[1-(2-morpholin-4-ylethylamino)ethylidene]-5-oxidanylidene-1-phenyl-pyrazol-3-yl]ethanoate Openeye Name: methyl 2-[4-[1-(2-morpholinoethylamino)ethylidene]-5-oxo-1-phenyl-pyrazol-3-yl]acetate CAS Name: 2-[4-[1-[2-(4-morpholinyl)ethylamino]ethylidene]-5-oxo-1-phenyl-3-pyrazolyl]acetic acid methyl ester IUPAC Name: methyl 2-[4-[1-(2-morpholin-4-ylethylamino)ethylidene]-5-oxo-1-phenylpyrazol-3-yl]acetate Traditional Name: 2-[5-keto-4-[1-(2-morpholinoethylamino)ethylidene]-1-phenyl-2-pyrazolin-3-yl]acetic acid methyl ester Formula: C20H26N4O4 MolecularWeight: 386.44484

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C1C(=NN(C1=O)C2=CC=CC=C2)CC(=O)OC)NCCN3CCOCC3

Isomeric SMILES

CC(=C1C(=NN(C1=O)C2=CC=CC=C2)CC(=O)OC)NCCN3CCOCC3

InChI

InChI=1S/C20H26N4O4/c1-15(21-8-9-23-10-12-28-13-11-23)19-17(14-18(25)27-2)22-24(20(19)26)16-6-4-3-5-7-16/h3-7,21H,8-14H2,1-2H3