2-[(4-fluorophenyl)methoxy]-N-[2-(thiophen-2-ylmethyl)pyrazol-3-yl]benzamide

Systemtic Name: 2-[(4-fluorophenyl)methoxy]-N-[2-(thiophen-2-ylmethyl)pyrazol-3-yl]benzamide Openeye Name: 2-[(4-fluorophenyl)methoxy]-N-[2-(2-thienylmethyl)pyrazol-3-yl]benzamide CAS Name: 2-[(4-fluorophenyl)methoxy]-N-[2-(thiophen-2-ylmethyl)-3-pyrazolyl]benzamide IUPAC Name: 2-[(4-fluorophenyl)methoxy]-N-[2-(thiophen-2-ylmethyl)pyrazol-3-yl]benzamide Traditional Name: 2-(4-fluorobenzyl)oxy-N-[2-(2-thenyl)pyrazol-3-yl]benzamide Formula: C22H18FN3O2S MolecularWeight: 407.460623

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NC2=CC=NN2CC3=CC=CS3)OCC4=CC=C(C=C4)F

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)NC2=CC=NN2CC3=CC=CS3)OCC4=CC=C(C=C4)F

InChI

InChI=1S/C22H18FN3O2S/c23-17-9-7-16(8-10-17)15-28-20-6-2-1-5-19(20)22(27)25-21-11-12-24-26(21)14-18-4-3-13-29-18/h1-13H,14-15H2,(H,25,27)