N-[2-[(4-bromanylthiophen-2-yl)methyl]pyrazol-3-yl]-2-(4-methoxyphenyl)ethanamide

Systemtic Name: N-[2-[(4-bromanylthiophen-2-yl)methyl]pyrazol-3-yl]-2-(4-methoxyphenyl)ethanamide Openeye Name: N-[2-[(4-bromo-2-thienyl)methyl]pyrazol-3-yl]-2-(4-methoxyphenyl)acetamide CAS Name: N-[2-[(4-bromo-2-thiophenyl)methyl]-3-pyrazolyl]-2-(4-methoxyphenyl)acetamide IUPAC Name: N-[2-[(4-bromothiophen-2-yl)methyl]pyrazol-3-yl]-2-(4-methoxyphenyl)acetamide Traditional Name: N-[2-[(4-bromo-2-thienyl)methyl]pyrazol-3-yl]-2-(4-methoxyphenyl)acetamide Formula: C17H16BrN3O2S MolecularWeight: 406.29684

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC(=O)NC2=CC=NN2CC3=CC(=CS3)Br

Isomeric SMILES

COC1=CC=C(C=C1)CC(=O)NC2=CC=NN2CC3=CC(=CS3)Br

InChI

InChI=1S/C17H16BrN3O2S/c1-23-14-4-2-12(3-5-14)8-17(22)20-16-6-7-19-21(16)10-15-9-13(18)11-24-15/h2-7,9,11H,8,10H2,1H3,(H,20,22)