2-(3-methoxy-4-nitro-pyrazol-1-yl)-N-(2-phenylsulfanylphenyl)ethanamide

Systemtic Name: 2-(3-methoxy-4-nitro-pyrazol-1-yl)-N-(2-phenylsulfanylphenyl)ethanamide Openeye Name: 2-(3-methoxy-4-nitro-pyrazol-1-yl)-N-(2-phenylsulfanylphenyl)acetamide CAS Name: 2-(3-methoxy-4-nitro-1-pyrazolyl)-N-[2-(phenylthio)phenyl]acetamide IUPAC Name: 2-(3-methoxy-4-nitropyrazol-1-yl)-N-(2-phenylsulfanylphenyl)acetamide Traditional Name: 2-(3-methoxy-4-nitro-pyrazol-1-yl)-N-[2-(phenylthio)phenyl]acetamide Formula: C18H16N4O4S MolecularWeight: 384.40904

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NN(C=C1[N+](=O)[O-])CC(=O)NC2=CC=CC=C2SC3=CC=CC=C3

Isomeric SMILES

COC1=NN(C=C1[N+](=O)[O-])CC(=O)NC2=CC=CC=C2SC3=CC=CC=C3

InChI

InChI=1S/C18H16N4O4S/c1-26-18-15(22(24)25)11-21(20-18)12-17(23)19-14-9-5-6-10-16(14)27-13-7-3-2-4-8-13/h2-11H,12H2,1H3,(H,19,23)