N-(3-fluoranyl-4-pyrazol-1-yl-phenyl)-2-(4-nitrophenyl)sulfanyl-ethanamide

Systemtic Name: N-(3-fluoranyl-4-pyrazol-1-yl-phenyl)-2-(4-nitrophenyl)sulfanyl-ethanamide Openeye Name: N-(3-fluoro-4-pyrazol-1-yl-phenyl)-2-(4-nitrophenyl)sulfanyl-acetamide CAS Name: N-[3-fluoro-4-(1-pyrazolyl)phenyl]-2-[(4-nitrophenyl)thio]acetamide IUPAC Name: N-(3-fluoro-4-pyrazol-1-ylphenyl)-2-(4-nitrophenyl)sulfanylacetamide Traditional Name: N-(3-fluoro-4-pyrazol-1-yl-phenyl)-2-[(4-nitrophenyl)thio]acetamide Formula: C17H13FN4O3S MolecularWeight: 372.373523

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN(N=C1)C2=C(C=C(C=C2)NC(=O)CSC3=CC=C(C=C3)[N+](=O)[O-])F

Isomeric SMILES

C1=CN(N=C1)C2=C(C=C(C=C2)NC(=O)CSC3=CC=C(C=C3)[N+](=O)[O-])F

InChI

InChI=1S/C17H13FN4O3S/c18-15-10-12(2-7-16(15)21-9-1-8-19-21)20-17(23)11-26-14-5-3-13(4-6-14)22(24)25/h1-10H,11H2,(H,20,23)