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

Systemtic Name: N-(4-methoxy-2-nitro-phenyl)-5-thiophen-2-yl-1H-pyrazole-3-carboxamide Openeye Name: N-(4-methoxy-2-nitro-phenyl)-5-(2-thienyl)-1H-pyrazole-3-carboxamide CAS Name: N-(4-methoxy-2-nitrophenyl)-5-thiophen-2-yl-1H-pyrazole-3-carboxamide IUPAC Name: N-(4-methoxy-2-nitrophenyl)-5-thiophen-2-yl-1H-pyrazole-3-carboxamide Traditional Name: N-(4-methoxy-2-nitro-phenyl)-5-(2-thienyl)-1H-pyrazole-3-carboxamide Formula: C15H12N4O4S MolecularWeight: 344.34518

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)NC(=O)C2=NNC(=C2)C3=CC=CS3)[N+](=O)[O-]

Isomeric SMILES

COC1=CC(=C(C=C1)NC(=O)C2=NNC(=C2)C3=CC=CS3)[N+](=O)[O-]

InChI

InChI=1S/C15H12N4O4S/c1-23-9-4-5-10(13(7-9)19(21)22)16-15(20)12-8-11(17-18-12)14-3-2-6-24-14/h2-8H,1H3,(H,16,20)(H,17,18)