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

Systemtic Name: 2-[3-[3-(5-ethanoylthiophen-2-yl)phenyl]pyrazol-1-yl]ethanamide Openeye Name: 2-[3-[3-(5-acetyl-2-thienyl)phenyl]pyrazol-1-yl]acetamide CAS Name: 2-[3-[3-(5-acetyl-2-thiophenyl)phenyl]-1-pyrazolyl]acetamide IUPAC Name: 2-[3-[3-(5-acetylthiophen-2-yl)phenyl]pyrazol-1-yl]acetamide Traditional Name: 2-[3-[3-(5-acetyl-2-thienyl)phenyl]pyrazol-1-yl]acetamide Formula: C17H15N3O2S MolecularWeight: 325.3849

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(S1)C2=CC=CC(=C2)C3=NN(C=C3)CC(=O)N

Isomeric SMILES

CC(=O)C1=CC=C(S1)C2=CC=CC(=C2)C3=NN(C=C3)CC(=O)N

InChI

InChI=1S/C17H15N3O2S/c1-11(21)15-5-6-16(23-15)13-4-2-3-12(9-13)14-7-8-20(19-14)10-17(18)22/h2-9H,10H2,1H3,(H2,18,22)