2-(4-chloranyl-3-methyl-phenoxy)-N-[2-(thiophen-2-ylmethyl)pyrazol-3-yl]ethanamide

Systemtic Name: 2-(4-chloranyl-3-methyl-phenoxy)-N-[2-(thiophen-2-ylmethyl)pyrazol-3-yl]ethanamide Openeye Name: 2-(4-chloro-3-methyl-phenoxy)-N-[2-(2-thienylmethyl)pyrazol-3-yl]acetamide CAS Name: 2-(4-chloro-3-methylphenoxy)-N-[2-(thiophen-2-ylmethyl)-3-pyrazolyl]acetamide IUPAC Name: 2-(4-chloro-3-methylphenoxy)-N-[2-(thiophen-2-ylmethyl)pyrazol-3-yl]acetamide Traditional Name: 2-(4-chloro-3-methyl-phenoxy)-N-[2-(2-thenyl)pyrazol-3-yl]acetamide Formula: C17H16ClN3O2S MolecularWeight: 361.84584

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC(=O)NC2=CC=NN2CC3=CC=CS3)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)OCC(=O)NC2=CC=NN2CC3=CC=CS3)Cl

InChI

InChI=1S/C17H16ClN3O2S/c1-12-9-13(4-5-15(12)18)23-11-17(22)20-16-6-7-19-21(16)10-14-3-2-8-24-14/h2-9H,10-11H2,1H3,(H,20,22)