2-(5-methyl-3-nitro-pyrazol-1-yl)-N-(thiophen-2-ylmethyl)ethanamide

Systemtic Name: 2-(5-methyl-3-nitro-pyrazol-1-yl)-N-(thiophen-2-ylmethyl)ethanamide Openeye Name: 2-(5-methyl-3-nitro-pyrazol-1-yl)-N-(2-thienylmethyl)acetamide CAS Name: 2-(5-methyl-3-nitro-1-pyrazolyl)-N-(thiophen-2-ylmethyl)acetamide IUPAC Name: 2-(5-methyl-3-nitropyrazol-1-yl)-N-(thiophen-2-ylmethyl)acetamide Traditional Name: 2-(5-methyl-3-nitro-pyrazol-1-yl)-N-(2-thenyl)acetamide Formula: C11H12N4O3S MolecularWeight: 280.30298

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1CC(=O)NCC2=CC=CS2)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=NN1CC(=O)NCC2=CC=CS2)[N+](=O)[O-]

InChI

InChI=1S/C11H12N4O3S/c1-8-5-10(15(17)18)13-14(8)7-11(16)12-6-9-3-2-4-19-9/h2-5H,6-7H2,1H3,(H,12,16)