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

Systemtic Name: N-(4-acetamidophenyl)-5-thiophen-2-yl-1H-pyrazole-3-carboxamide Openeye Name: N-(4-acetamidophenyl)-5-(2-thienyl)-1H-pyrazole-3-carboxamide CAS Name: N-(4-acetamidophenyl)-5-thiophen-2-yl-1H-pyrazole-3-carboxamide IUPAC Name: N-(4-acetamidophenyl)-5-thiophen-2-yl-1H-pyrazole-3-carboxamide Traditional Name: N-(4-acetamidophenyl)-5-(2-thienyl)-1H-pyrazole-3-carboxamide Formula: C16H14N4O2S MolecularWeight: 326.37296

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)NC(=O)C2=NNC(=C2)C3=CC=CS3

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)NC(=O)C2=NNC(=C2)C3=CC=CS3

InChI

InChI=1S/C16H14N4O2S/c1-10(21)17-11-4-6-12(7-5-11)18-16(22)14-9-13(19-20-14)15-3-2-8-23-15/h2-9H,1H3,(H,17,21)(H,18,22)(H,19,20)