2-(5-methyl-4-nitro-pyrazol-1-yl)-N-(2-phenylsulfanylphenyl)ethanamide

Systemtic Name: 2-(5-methyl-4-nitro-pyrazol-1-yl)-N-(2-phenylsulfanylphenyl)ethanamide Openeye Name: 2-(5-methyl-4-nitro-pyrazol-1-yl)-N-(2-phenylsulfanylphenyl)acetamide CAS Name: 2-(5-methyl-4-nitro-1-pyrazolyl)-N-[2-(phenylthio)phenyl]acetamide IUPAC Name: 2-(5-methyl-4-nitropyrazol-1-yl)-N-(2-phenylsulfanylphenyl)acetamide Traditional Name: 2-(5-methyl-4-nitro-pyrazol-1-yl)-N-[2-(phenylthio)phenyl]acetamide Formula: C18H16N4O3S MolecularWeight: 368.40964

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NN1CC(=O)NC2=CC=CC=C2SC3=CC=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=NN1CC(=O)NC2=CC=CC=C2SC3=CC=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C18H16N4O3S/c1-13-16(22(24)25)11-19-21(13)12-18(23)20-15-9-5-6-10-17(15)26-14-7-3-2-4-8-14/h2-11H,12H2,1H3,(H,20,23)