N-[3-(4-bromanyl-3,5-dimethyl-pyrazol-1-yl)propyl]-2-thiophen-2-yl-ethanamide

Systemtic Name: N-[3-(4-bromanyl-3,5-dimethyl-pyrazol-1-yl)propyl]-2-thiophen-2-yl-ethanamide Openeye Name: N-[3-(4-bromo-3,5-dimethyl-pyrazol-1-yl)propyl]-2-(2-thienyl)acetamide CAS Name: N-[3-(4-bromo-3,5-dimethyl-1-pyrazolyl)propyl]-2-thiophen-2-ylacetamide IUPAC Name: N-[3-(4-bromo-3,5-dimethylpyrazol-1-yl)propyl]-2-thiophen-2-ylacetamide Traditional Name: N-[3-(4-bromo-3,5-dimethyl-pyrazol-1-yl)propyl]-2-(2-thienyl)acetamide Formula: C14H18BrN3OS MolecularWeight: 356.28122

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CCCNC(=O)CC2=CC=CS2)C)Br

Isomeric SMILES

CC1=C(C(=NN1CCCNC(=O)CC2=CC=CS2)C)Br

InChI

InChI=1S/C14H18BrN3OS/c1-10-14(15)11(2)18(17-10)7-4-6-16-13(19)9-12-5-3-8-20-12/h3,5,8H,4,6-7,9H2,1-2H3,(H,16,19)