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

Systemtic Name: 2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)-N-naphthalen-1-yl-ethanamide Openeye Name: 2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)-N-(1-naphthyl)acetamide CAS Name: 2-(3,5-dimethyl-4-nitro-1-pyrazolyl)-N-(1-naphthalenyl)acetamide IUPAC Name: 2-(3,5-dimethyl-4-nitropyrazol-1-yl)-N-naphthalen-1-ylacetamide Traditional Name: 2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)-N-(1-naphthyl)acetamide Formula: C17H16N4O3 MolecularWeight: 324.33394

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC(=O)NC2=CC=CC3=CC=CC=C32)C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C(=NN1CC(=O)NC2=CC=CC3=CC=CC=C32)C)[N+](=O)[O-]

InChI

InChI=1S/C17H16N4O3/c1-11-17(21(23)24)12(2)20(19-11)10-16(22)18-15-9-5-7-13-6-3-4-8-14(13)15/h3-9H,10H2,1-2H3,(H,18,22)