N-[1-[(3-fluorophenyl)methyl]-3,5-dimethyl-pyrazol-4-yl]-2-thiophen-2-yl-ethanamide

Systemtic Name: N-[1-[(3-fluorophenyl)methyl]-3,5-dimethyl-pyrazol-4-yl]-2-thiophen-2-yl-ethanamide Openeye Name: N-[1-[(3-fluorophenyl)methyl]-3,5-dimethyl-pyrazol-4-yl]-2-(2-thienyl)acetamide CAS Name: N-[1-[(3-fluorophenyl)methyl]-3,5-dimethyl-4-pyrazolyl]-2-thiophen-2-ylacetamide IUPAC Name: N-[1-[(3-fluorophenyl)methyl]-3,5-dimethylpyrazol-4-yl]-2-thiophen-2-ylacetamide Traditional Name: N-[1-(3-fluorobenzyl)-3,5-dimethyl-pyrazol-4-yl]-2-(2-thienyl)acetamide Formula: C18H18FN3OS MolecularWeight: 343.418423

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC2=CC(=CC=C2)F)C)NC(=O)CC3=CC=CS3

Isomeric SMILES

CC1=C(C(=NN1CC2=CC(=CC=C2)F)C)NC(=O)CC3=CC=CS3

InChI

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