N-(4-ethanoylphenyl)-5-thiophen-2-yl-1H-pyrazole-3-carboxamide

Systemtic Name: N-(4-ethanoylphenyl)-5-thiophen-2-yl-1H-pyrazole-3-carboxamide Openeye Name: N-(4-acetylphenyl)-5-(2-thienyl)-1H-pyrazole-3-carboxamide CAS Name: N-(4-acetylphenyl)-5-thiophen-2-yl-1H-pyrazole-3-carboxamide IUPAC Name: N-(4-acetylphenyl)-5-thiophen-2-yl-1H-pyrazole-3-carboxamide Traditional Name: N-(4-acetylphenyl)-5-(2-thienyl)-1H-pyrazole-3-carboxamide Formula: C16H13N3O2S MolecularWeight: 311.35832

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)NC(=O)C2=NNC(=C2)C3=CC=CS3

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)NC(=O)C2=NNC(=C2)C3=CC=CS3

InChI

InChI=1S/C16H13N3O2S/c1-10(20)11-4-6-12(7-5-11)17-16(21)14-9-13(18-19-14)15-3-2-8-22-15/h2-9H,1H3,(H,17,21)(H,18,19)