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

Systemtic Name: N-[[5-[2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)ethanoyl]thiophen-2-yl]methyl]-2,2-dimethyl-propanamide Openeye Name: N-[[5-[2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)acetyl]-2-thienyl]methyl]-2,2-dimethyl-propanamide CAS Name: N-[[5-[2-(3,5-dimethyl-4-nitro-1-pyrazolyl)-1-oxoethyl]-2-thiophenyl]methyl]-2,2-dimethylpropanamide IUPAC Name: N-[[5-[2-(3,5-dimethyl-4-nitropyrazol-1-yl)acetyl]thiophen-2-yl]methyl]-2,2-dimethylpropanamide Traditional Name: N-[[5-[2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)acetyl]-2-thienyl]methyl]-2,2-dimethyl-propionamide Formula: C17H22N4O4S MolecularWeight: 378.44598

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H22N4O4S/c1-10-15(21(24)25)11(2)20(19-10)9-13(22)14-7-6-12(26-14)8-18-16(23)17(3,4)5/h6-7H,8-9H2,1-5H3,(H,18,23)