2-(5-methyl-3-nitro-pyrazol-1-yl)-N-(4-methylphenyl)ethanamide

Systemtic Name: 2-(5-methyl-3-nitro-pyrazol-1-yl)-N-(4-methylphenyl)ethanamide Openeye Name: 2-(5-methyl-3-nitro-pyrazol-1-yl)-N-(p-tolyl)acetamide CAS Name: 2-(5-methyl-3-nitro-1-pyrazolyl)-N-(4-methylphenyl)acetamide IUPAC Name: 2-(5-methyl-3-nitropyrazol-1-yl)-N-(4-methylphenyl)acetamide Traditional Name: 2-(5-methyl-3-nitro-pyrazol-1-yl)-N-(p-tolyl)acetamide Formula: C13H14N4O3 MolecularWeight: 274.27526

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CN2C(=CC(=N2)[N+](=O)[O-])C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CN2C(=CC(=N2)[N+](=O)[O-])C

InChI

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