N-[[5-[2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)ethanoyl]thiophen-2-yl]methyl]ethanamide

Systemtic Name: N-[[5-[2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)ethanoyl]thiophen-2-yl]methyl]ethanamide Openeye Name: N-[[5-[2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)acetyl]-2-thienyl]methyl]acetamide CAS Name: N-[[5-[2-(3,5-dimethyl-4-nitro-1-pyrazolyl)-1-oxoethyl]-2-thiophenyl]methyl]acetamide IUPAC Name: N-[[5-[2-(3,5-dimethyl-4-nitropyrazol-1-yl)acetyl]thiophen-2-yl]methyl]acetamide Traditional Name: N-[[5-[2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)acetyl]-2-thienyl]methyl]acetamide Formula: C14H16N4O4S MolecularWeight: 336.36624

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC(=O)C2=CC=C(S2)CNC(=O)C)C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C(=NN1CC(=O)C2=CC=C(S2)CNC(=O)C)C)[N+](=O)[O-]

InChI

InChI=1S/C14H16N4O4S/c1-8-14(18(21)22)9(2)17(16-8)7-12(20)13-5-4-11(23-13)6-15-10(3)19/h4-5H,6-7H2,1-3H3,(H,15,19)