5-ethanoyl-N-(1-methylpyrazol-3-yl)thiophene-2-carboxamide

Systemtic Name: 5-ethanoyl-N-(1-methylpyrazol-3-yl)thiophene-2-carboxamide Openeye Name: 5-acetyl-N-(1-methylpyrazol-3-yl)thiophene-2-carboxamide CAS Name: 5-acetyl-N-(1-methyl-3-pyrazolyl)-2-thiophenecarboxamide IUPAC Name: 5-acetyl-N-(1-methylpyrazol-3-yl)thiophene-2-carboxamide Traditional Name: 5-acetyl-N-(1-methylpyrazol-3-yl)thiophene-2-carboxamide Formula: C11H11N3O2S MolecularWeight: 249.28894

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(S1)C(=O)NC2=NN(C=C2)C

Isomeric SMILES

CC(=O)C1=CC=C(S1)C(=O)NC2=NN(C=C2)C

InChI

InChI=1S/C11H11N3O2S/c1-7(15)8-3-4-9(17-8)11(16)12-10-5-6-14(2)13-10/h3-6H,1-2H3,(H,12,13,16)