2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)-N-(2-thiophen-2-ylphenyl)ethanamide

Systemtic Name: 2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)-N-(2-thiophen-2-ylphenyl)ethanamide Openeye Name: 2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)-N-[2-(2-thienyl)phenyl]acetamide CAS Name: 2-(3,5-dimethyl-4-nitro-1-pyrazolyl)-N-(2-thiophen-2-ylphenyl)acetamide IUPAC Name: 2-(3,5-dimethyl-4-nitropyrazol-1-yl)-N-(2-thiophen-2-ylphenyl)acetamide Traditional Name: 2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)-N-[2-(2-thienyl)phenyl]acetamide Formula: C17H16N4O3S MolecularWeight: 356.39894

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC(=O)NC2=CC=CC=C2C3=CC=CS3)C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C(=NN1CC(=O)NC2=CC=CC=C2C3=CC=CS3)C)[N+](=O)[O-]

InChI

InChI=1S/C17H16N4O3S/c1-11-17(21(23)24)12(2)20(19-11)10-16(22)18-14-7-4-3-6-13(14)15-8-5-9-25-15/h3-9H,10H2,1-2H3,(H,18,22)