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2-[3-[3-(5-ethanoylthiophen-3-yl)phenyl]pyrazol-1-yl]-N-methyl-ethanamide

2-[3-[3-(5-ethanoylthiophen-3-yl)phenyl]pyrazol-1-yl]-N-methyl-ethanamide

Systemtic Name:2-[3-[3-(5-ethanoylthiophen-3-yl)phenyl]pyrazol-1-yl]-N-methyl-ethanamide
Openeye Name:2-[3-[3-(5-acetyl-3-thienyl)phenyl]pyrazol-1-yl]-N-methyl-acetamide
CAS Name:2-[3-[3-(5-acetyl-3-thiophenyl)phenyl]-1-pyrazolyl]-N-methylacetamide
IUPAC Name:2-[3-[3-(5-acetylthiophen-3-yl)phenyl]pyrazol-1-yl]-N-methylacetamide
Traditional Name:2-[3-[3-(5-acetyl-3-thienyl)phenyl]pyrazol-1-yl]-N-methyl-acetamide
Formula: C18H17N3O2S
MolecularWeight: 339.41148
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CS1)C2=CC(=CC=C2)C3=NN(C=C3)CC(=O)NC


Isomeric SMILES

CC(=O)C1=CC(=CS1)C2=CC(=CC=C2)C3=NN(C=C3)CC(=O)NC


InChI

InChI=1S/C18H17N3O2S/c1-12(22)17-9-15(11-24-17)13-4-3-5-14(8-13)16-6-7-21(20-16)10-18(23)19-2/h3-9,11H,10H2,1-2H3,(H,19,23)


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