N-[2-[(4-bromanylthiophen-2-yl)methyl]pyrazol-3-yl]-3-methoxy-benzamide

Systemtic Name: N-[2-[(4-bromanylthiophen-2-yl)methyl]pyrazol-3-yl]-3-methoxy-benzamide Openeye Name: N-[2-[(4-bromo-2-thienyl)methyl]pyrazol-3-yl]-3-methoxy-benzamide CAS Name: N-[2-[(4-bromo-2-thiophenyl)methyl]-3-pyrazolyl]-3-methoxybenzamide IUPAC Name: N-[2-[(4-bromothiophen-2-yl)methyl]pyrazol-3-yl]-3-methoxybenzamide Traditional Name: N-[2-[(4-bromo-2-thienyl)methyl]pyrazol-3-yl]-3-methoxy-benzamide Formula: C16H14BrN3O2S MolecularWeight: 392.27026

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H14BrN3O2S/c1-22-13-4-2-3-11(7-13)16(21)19-15-5-6-18-20(15)9-14-8-12(17)10-23-14/h2-8,10H,9H2,1H3,(H,19,21)