2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)-N-(1-phenoxypropan-2-yl)ethanamide

Systemtic Name: 2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)-N-(1-phenoxypropan-2-yl)ethanamide Openeye Name: 2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)-N-(1-methyl-2-phenoxy-ethyl)acetamide CAS Name: 2-(3,5-dimethyl-4-nitro-1-pyrazolyl)-N-(1-phenoxypropan-2-yl)acetamide IUPAC Name: 2-(3,5-dimethyl-4-nitropyrazol-1-yl)-N-(1-phenoxypropan-2-yl)acetamide Traditional Name: 2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)-N-(1-methyl-2-phenoxy-ethyl)acetamide Formula: C16H20N4O4 MolecularWeight: 332.3544

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC(=O)NC(C)COC2=CC=CC=C2)C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C(=NN1CC(=O)NC(C)COC2=CC=CC=C2)C)[N+](=O)[O-]

InChI

InChI=1S/C16H20N4O4/c1-11(10-24-14-7-5-4-6-8-14)17-15(21)9-19-13(3)16(20(22)23)12(2)18-19/h4-8,11H,9-10H2,1-3H3,(H,17,21)