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

Systemtic Name: N-[4-[2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)ethanoyl]phenyl]ethanamide Openeye Name: N-[4-[2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)acetyl]phenyl]acetamide CAS Name: N-[4-[2-(3,5-dimethyl-4-nitro-1-pyrazolyl)-1-oxoethyl]phenyl]acetamide IUPAC Name: N-[4-[2-(3,5-dimethyl-4-nitropyrazol-1-yl)acetyl]phenyl]acetamide Traditional Name: N-[4-[2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)acetyl]phenyl]acetamide Formula: C15H16N4O4 MolecularWeight: 316.31194

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H16N4O4/c1-9-15(19(22)23)10(2)18(17-9)8-14(21)12-4-6-13(7-5-12)16-11(3)20/h4-7H,8H2,1-3H3,(H,16,20)