N-(4-ethoxy-2-nitro-phenyl)-5-thiophen-2-yl-1H-pyrazole-3-carboxamide

Systemtic Name: N-(4-ethoxy-2-nitro-phenyl)-5-thiophen-2-yl-1H-pyrazole-3-carboxamide Openeye Name: N-(4-ethoxy-2-nitro-phenyl)-5-(2-thienyl)-1H-pyrazole-3-carboxamide CAS Name: N-(4-ethoxy-2-nitrophenyl)-5-thiophen-2-yl-1H-pyrazole-3-carboxamide IUPAC Name: N-(4-ethoxy-2-nitrophenyl)-5-thiophen-2-yl-1H-pyrazole-3-carboxamide Traditional Name: N-(4-ethoxy-2-nitro-phenyl)-5-(2-thienyl)-1H-pyrazole-3-carboxamide Formula: C16H14N4O4S MolecularWeight: 358.37176

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1)NC(=O)C2=NNC(=C2)C3=CC=CS3)[N+](=O)[O-]

Isomeric SMILES

CCOC1=CC(=C(C=C1)NC(=O)C2=NNC(=C2)C3=CC=CS3)[N+](=O)[O-]

InChI

InChI=1S/C16H14N4O4S/c1-2-24-10-5-6-11(14(8-10)20(22)23)17-16(21)13-9-12(18-19-13)15-4-3-7-25-15/h3-9H,2H2,1H3,(H,17,21)(H,18,19)