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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCC(=O)NC2=CC=NN2CC3=CC(=CS3)Br

Isomeric SMILES

CC1=CC(=CC=C1)OCC(=O)NC2=CC=NN2CC3=CC(=CS3)Br

InChI

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