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

Systemtic Name: 2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)-N-(1-naphthalen-1-ylethyl)ethanamide Openeye Name: 2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)-N-[1-(1-naphthyl)ethyl]acetamide CAS Name: 2-(3,5-dimethyl-4-nitro-1-pyrazolyl)-N-[1-(1-naphthalenyl)ethyl]acetamide IUPAC Name: 2-(3,5-dimethyl-4-nitropyrazol-1-yl)-N-(1-naphthalen-1-ylethyl)acetamide Traditional Name: 2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)-N-[1-(1-naphthyl)ethyl]acetamide Formula: C19H20N4O3 MolecularWeight: 352.3871

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC(=O)NC(C)C2=CC=CC3=CC=CC=C32)C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C(=NN1CC(=O)NC(C)C2=CC=CC3=CC=CC=C32)C)[N+](=O)[O-]

InChI

InChI=1S/C19H20N4O3/c1-12(16-10-6-8-15-7-4-5-9-17(15)16)20-18(24)11-22-14(3)19(23(25)26)13(2)21-22/h4-10,12H,11H2,1-3H3,(H,20,24)