2-(3,5-dimethylpyrazol-1-yl)-N-(4-nitrophenyl)ethanamide

Systemtic Name: 2-(3,5-dimethylpyrazol-1-yl)-N-(4-nitrophenyl)ethanamide Openeye Name: 2-(3,5-dimethylpyrazol-1-yl)-N-(4-nitrophenyl)acetamide CAS Name: 2-(3,5-dimethyl-1-pyrazolyl)-N-(4-nitrophenyl)acetamide IUPAC Name: 2-(3,5-dimethylpyrazol-1-yl)-N-(4-nitrophenyl)acetamide Traditional Name: 2-(3,5-dimethylpyrazol-1-yl)-N-(4-nitrophenyl)acetamide Formula: C13H14N4O3 MolecularWeight: 274.27526

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1CC(=O)NC2=CC=C(C=C2)[N+](=O)[O-])C

Isomeric SMILES

CC1=CC(=NN1CC(=O)NC2=CC=C(C=C2)[N+](=O)[O-])C

InChI

InChI=1S/C13H14N4O3/c1-9-7-10(2)16(15-9)8-13(18)14-11-3-5-12(6-4-11)17(19)20/h3-7H,8H2,1-2H3,(H,14,18)