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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1CC(=O)NCC2=CC=CC=C2)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=NN1CC(=O)NCC2=CC=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C13H14N4O3/c1-10-7-12(17(19)20)15-16(10)9-13(18)14-8-11-5-3-2-4-6-11/h2-7H,8-9H2,1H3,(H,14,18)