(4Z)-2-(4-fluorophenyl)-5-methyl-4-[1-(2-thiophen-2-ylethylamino)ethylidene]pyrazol-3-one

Systemtic Name: (4Z)-2-(4-fluorophenyl)-5-methyl-4-[1-(2-thiophen-2-ylethylamino)ethylidene]pyrazol-3-one Openeye Name: (4Z)-2-(4-fluorophenyl)-5-methyl-4-[1-[2-(2-thienyl)ethylamino]ethylidene]pyrazol-3-one CAS Name: (4Z)-2-(4-fluorophenyl)-5-methyl-4-[1-(2-thiophen-2-ylethylamino)ethylidene]-3-pyrazolone IUPAC Name: (4Z)-2-(4-fluorophenyl)-5-methyl-4-[1-(2-thiophen-2-ylethylamino)ethylidene]pyrazol-3-one Traditional Name: (4Z)-2-(4-fluorophenyl)-5-methyl-4-[1-[2-(2-thienyl)ethylamino]ethylidene]-2-pyrazolin-3-one Formula: C18H18FN3OS MolecularWeight: 343.418423

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=O)C1=C(C)NCCC2=CC=CS2)C3=CC=C(C=C3)F

Isomeric SMILES

CC\1=NN(C(=O)/C1=C(/C)\NCCC2=CC=CS2)C3=CC=C(C=C3)F

InChI

InChI=1S/C18H18FN3OS/c1-12(20-10-9-16-4-3-11-24-16)17-13(2)21-22(18(17)23)15-7-5-14(19)6-8-15/h3-8,11,20H,9-10H2,1-2H3/b17-12-