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2-[2-(phenylmethyl)phenoxy]-N-[2-(thiophen-2-ylmethyl)pyrazol-3-yl]ethanamide

2-[2-(phenylmethyl)phenoxy]-N-[2-(thiophen-2-ylmethyl)pyrazol-3-yl]ethanamide

Systemtic Name:2-[2-(phenylmethyl)phenoxy]-N-[2-(thiophen-2-ylmethyl)pyrazol-3-yl]ethanamide
Openeye Name:2-(2-benzylphenoxy)-N-[2-(2-thienylmethyl)pyrazol-3-yl]acetamide
CAS Name:2-[2-(phenylmethyl)phenoxy]-N-[2-(thiophen-2-ylmethyl)-3-pyrazolyl]acetamide
IUPAC Name:2-(2-benzylphenoxy)-N-[2-(thiophen-2-ylmethyl)pyrazol-3-yl]acetamide
Traditional Name:2-(2-benzylphenoxy)-N-[2-(2-thenyl)pyrazol-3-yl]acetamide
Formula: C23H21N3O2S
MolecularWeight: 403.49674
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2=CC=CC=C2OCC(=O)NC3=CC=NN3CC4=CC=CS4


Isomeric SMILES

C1=CC=C(C=C1)CC2=CC=CC=C2OCC(=O)NC3=CC=NN3CC4=CC=CS4


InChI

InChI=1S/C23H21N3O2S/c27-23(25-22-12-13-24-26(22)16-20-10-6-14-29-20)17-28-21-11-5-4-9-19(21)15-18-7-2-1-3-8-18/h1-14H,15-17H2,(H,25,27)


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