2-(3-nitropyrazol-1-yl)-N-(2-phenylsulfanylphenyl)ethanamide

Systemtic Name: 2-(3-nitropyrazol-1-yl)-N-(2-phenylsulfanylphenyl)ethanamide Openeye Name: 2-(3-nitropyrazol-1-yl)-N-(2-phenylsulfanylphenyl)acetamide CAS Name: 2-(3-nitro-1-pyrazolyl)-N-[2-(phenylthio)phenyl]acetamide IUPAC Name: 2-(3-nitropyrazol-1-yl)-N-(2-phenylsulfanylphenyl)acetamide Traditional Name: 2-(3-nitropyrazol-1-yl)-N-[2-(phenylthio)phenyl]acetamide Formula: C17H14N4O3S MolecularWeight: 354.38306

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)SC2=CC=CC=C2NC(=O)CN3C=CC(=N3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)SC2=CC=CC=C2NC(=O)CN3C=CC(=N3)[N+](=O)[O-]

InChI

InChI=1S/C17H14N4O3S/c22-17(12-20-11-10-16(19-20)21(23)24)18-14-8-4-5-9-15(14)25-13-6-2-1-3-7-13/h1-11H,12H2,(H,18,22)