N-[2-[(4-bromanylthiophen-2-yl)methyl]pyrazol-3-yl]-5-chloranyl-2-methoxy-benzamide

Systemtic Name: N-[2-[(4-bromanylthiophen-2-yl)methyl]pyrazol-3-yl]-5-chloranyl-2-methoxy-benzamide Openeye Name: N-[2-[(4-bromo-2-thienyl)methyl]pyrazol-3-yl]-5-chloro-2-methoxy-benzamide CAS Name: N-[2-[(4-bromo-2-thiophenyl)methyl]-3-pyrazolyl]-5-chloro-2-methoxybenzamide IUPAC Name: N-[2-[(4-bromothiophen-2-yl)methyl]pyrazol-3-yl]-5-chloro-2-methoxybenzamide Traditional Name: N-[2-[(4-bromo-2-thienyl)methyl]pyrazol-3-yl]-5-chloro-2-methoxy-benzamide Formula: C16H13BrClN3O2S MolecularWeight: 426.71532

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H13BrClN3O2S/c1-23-14-3-2-11(18)7-13(14)16(22)20-15-4-5-19-21(15)8-12-6-10(17)9-24-12/h2-7,9H,8H2,1H3,(H,20,22)