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

Systemtic Name: (4E)-2-(4-methoxyphenyl)-4-[1-(2-morpholin-4-ylethylamino)ethylidene]-5-propyl-pyrazol-3-one Openeye Name: (4E)-2-(4-methoxyphenyl)-4-[1-(2-morpholinoethylamino)ethylidene]-5-propyl-pyrazol-3-one CAS Name: (4E)-2-(4-methoxyphenyl)-4-[1-[2-(4-morpholinyl)ethylamino]ethylidene]-5-propyl-3-pyrazolone IUPAC Name: (4E)-2-(4-methoxyphenyl)-4-[1-(2-morpholin-4-ylethylamino)ethylidene]-5-propylpyrazol-3-one Traditional Name: (4E)-2-(4-methoxyphenyl)-4-[1-(2-morpholinoethylamino)ethylidene]-5-propyl-2-pyrazolin-3-one Formula: C21H30N4O3 MolecularWeight: 386.4879

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NN(C(=O)C1=C(C)NCCN2CCOCC2)C3=CC=C(C=C3)OC

Isomeric SMILES

CCCC\1=NN(C(=O)/C1=C(\C)/NCCN2CCOCC2)C3=CC=C(C=C3)OC

InChI

InChI=1S/C21H30N4O3/c1-4-5-19-20(16(2)22-10-11-24-12-14-28-15-13-24)21(26)25(23-19)17-6-8-18(27-3)9-7-17/h6-9,22H,4-5,10-15H2,1-3H3/b20-16+