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

Systemtic Name: 2-(5-methyl-3-nitro-pyrazol-1-yl)-N-phenethyl-ethanamide Openeye Name: 2-(5-methyl-3-nitro-pyrazol-1-yl)-N-phenethyl-acetamide CAS Name: 2-(5-methyl-3-nitro-1-pyrazolyl)-N-phenethylacetamide IUPAC Name: 2-(5-methyl-3-nitropyrazol-1-yl)-N-phenethylacetamide Traditional Name: 2-(5-methyl-3-nitro-pyrazol-1-yl)-N-phenethyl-acetamide Formula: C14H16N4O3 MolecularWeight: 288.30184

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1CC(=O)NCCC2=CC=CC=C2)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=NN1CC(=O)NCCC2=CC=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C14H16N4O3/c1-11-9-13(18(20)21)16-17(11)10-14(19)15-8-7-12-5-3-2-4-6-12/h2-6,9H,7-8,10H2,1H3,(H,15,19)