2-(4-phenylmethoxyphenoxy)-N-[2-(thiophen-2-ylmethyl)pyrazol-3-yl]ethanamide

Systemtic Name: 2-(4-phenylmethoxyphenoxy)-N-[2-(thiophen-2-ylmethyl)pyrazol-3-yl]ethanamide Openeye Name: 2-(4-benzyloxyphenoxy)-N-[2-(2-thienylmethyl)pyrazol-3-yl]acetamide CAS Name: 2-(4-phenylmethoxyphenoxy)-N-[2-(thiophen-2-ylmethyl)-3-pyrazolyl]acetamide IUPAC Name: 2-(4-phenylmethoxyphenoxy)-N-[2-(thiophen-2-ylmethyl)pyrazol-3-yl]acetamide Traditional Name: 2-(4-benzoxyphenoxy)-N-[2-(2-thenyl)pyrazol-3-yl]acetamide Formula: C23H21N3O3S MolecularWeight: 419.49614

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)OCC(=O)NC3=CC=NN3CC4=CC=CS4

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)OCC(=O)NC3=CC=NN3CC4=CC=CS4

InChI

InChI=1S/C23H21N3O3S/c27-23(25-22-12-13-24-26(22)15-21-7-4-14-30-21)17-29-20-10-8-19(9-11-20)28-16-18-5-2-1-3-6-18/h1-14H,15-17H2,(H,25,27)