2-(4-chloranylphenoxy)-2-methyl-N-[2-(thiophen-2-ylmethyl)pyrazol-3-yl]propanamide

Systemtic Name: 2-(4-chloranylphenoxy)-2-methyl-N-[2-(thiophen-2-ylmethyl)pyrazol-3-yl]propanamide Openeye Name: 2-(4-chlorophenoxy)-2-methyl-N-[2-(2-thienylmethyl)pyrazol-3-yl]propanamide CAS Name: 2-(4-chlorophenoxy)-2-methyl-N-[2-(thiophen-2-ylmethyl)-3-pyrazolyl]propanamide IUPAC Name: 2-(4-chlorophenoxy)-2-methyl-N-[2-(thiophen-2-ylmethyl)pyrazol-3-yl]propanamide Traditional Name: 2-(4-chlorophenoxy)-2-methyl-N-[2-(2-thenyl)pyrazol-3-yl]propionamide Formula: C18H18ClN3O2S MolecularWeight: 375.87242

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C(=O)NC1=CC=NN1CC2=CC=CS2)OC3=CC=C(C=C3)Cl

Isomeric SMILES

CC(C)(C(=O)NC1=CC=NN1CC2=CC=CS2)OC3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H18ClN3O2S/c1-18(2,24-14-7-5-13(19)6-8-14)17(23)21-16-9-10-20-22(16)12-15-4-3-11-25-15/h3-11H,12H2,1-2H3,(H,21,23)