(4E)-2-(4-methoxyphenyl)-4-[1-(3-morpholin-4-ylpropylamino)ethylidene]-5-propyl-pyrazol-3-one

Systemtic Name: (4E)-2-(4-methoxyphenyl)-4-[1-(3-morpholin-4-ylpropylamino)ethylidene]-5-propyl-pyrazol-3-one Openeye Name: (4E)-2-(4-methoxyphenyl)-4-[1-(3-morpholinopropylamino)ethylidene]-5-propyl-pyrazol-3-one CAS Name: (4E)-2-(4-methoxyphenyl)-4-[1-[3-(4-morpholinyl)propylamino]ethylidene]-5-propyl-3-pyrazolone IUPAC Name: (4E)-2-(4-methoxyphenyl)-4-[1-(3-morpholin-4-ylpropylamino)ethylidene]-5-propylpyrazol-3-one Traditional Name: (4E)-2-(4-methoxyphenyl)-4-[1-(3-morpholinopropylamino)ethylidene]-5-propyl-2-pyrazolin-3-one Formula: C22H32N4O3 MolecularWeight: 400.51448

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NN(C(=O)C1=C(C)NCCCN2CCOCC2)C3=CC=C(C=C3)OC

Isomeric SMILES

CCCC\1=NN(C(=O)/C1=C(\C)/NCCCN2CCOCC2)C3=CC=C(C=C3)OC

InChI

InChI=1S/C22H32N4O3/c1-4-6-20-21(17(2)23-11-5-12-25-13-15-29-16-14-25)22(27)26(24-20)18-7-9-19(28-3)10-8-18/h7-10,23H,4-6,11-16H2,1-3H3/b21-17+