(4R)-4-[(4-fluorophenyl)methyl]-5-methyl-2-(3-thiophen-2-ylprop-2-enoyl)-4H-pyrazol-3-one

Systemtic Name: (4R)-4-[(4-fluorophenyl)methyl]-5-methyl-2-(3-thiophen-2-ylprop-2-enoyl)-4H-pyrazol-3-one Openeye Name: (4R)-4-[(4-fluorophenyl)methyl]-5-methyl-2-[3-(2-thienyl)prop-2-enoyl]-4H-pyrazol-3-one CAS Name: (4R)-4-[(4-fluorophenyl)methyl]-5-methyl-2-(1-oxo-3-thiophen-2-ylprop-2-enyl)-4H-pyrazol-3-one IUPAC Name: (4R)-4-[(4-fluorophenyl)methyl]-5-methyl-2-(3-thiophen-2-ylprop-2-enoyl)-4H-pyrazol-3-one Traditional Name: (4R)-4-(4-fluorobenzyl)-5-methyl-2-[3-(2-thienyl)acryloyl]-2-pyrazolin-3-one Formula: C18H15FN2O2S MolecularWeight: 342.387303

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=O)C1CC2=CC=C(C=C2)F)C(=O)C=CC3=CC=CS3

Isomeric SMILES

CC1=NN(C(=O)[C@@H]1CC2=CC=C(C=C2)F)C(=O)C=CC3=CC=CS3

InChI

InChI=1S/C18H15FN2O2S/c1-12-16(11-13-4-6-14(19)7-5-13)18(23)21(20-12)17(22)9-8-15-3-2-10-24-15/h2-10,16H,11H2,1H3/t16-/m1/s1