N-[1-[(4-bromophenyl)methyl]pyrazol-4-yl]-2-thiophen-2-yl-ethanamide

Systemtic Name: N-[1-[(4-bromophenyl)methyl]pyrazol-4-yl]-2-thiophen-2-yl-ethanamide Openeye Name: N-[1-[(4-bromophenyl)methyl]pyrazol-4-yl]-2-(2-thienyl)acetamide CAS Name: N-[1-[(4-bromophenyl)methyl]-4-pyrazolyl]-2-thiophen-2-ylacetamide IUPAC Name: N-[1-[(4-bromophenyl)methyl]pyrazol-4-yl]-2-thiophen-2-ylacetamide Traditional Name: N-[1-(4-bromobenzyl)pyrazol-4-yl]-2-(2-thienyl)acetamide Formula: C16H14BrN3OS MolecularWeight: 376.27086

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)CC(=O)NC2=CN(N=C2)CC3=CC=C(C=C3)Br

Isomeric SMILES

C1=CSC(=C1)CC(=O)NC2=CN(N=C2)CC3=CC=C(C=C3)Br

InChI

InChI=1S/C16H14BrN3OS/c17-13-5-3-12(4-6-13)10-20-11-14(9-18-20)19-16(21)8-15-2-1-7-22-15/h1-7,9,11H,8,10H2,(H,19,21)