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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1CC(=O)N(C)CC2=CC=CC=C2)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=NN1CC(=O)N(C)CC2=CC=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C14H16N4O3/c1-11-8-13(18(20)21)15-17(11)10-14(19)16(2)9-12-6-4-3-5-7-12/h3-8H,9-10H2,1-2H3