N-[1-(4-tert-butylphenyl)ethyl]-2-(4-nitropyrazol-1-yl)ethanamide

Systemtic Name: N-[1-(4-tert-butylphenyl)ethyl]-2-(4-nitropyrazol-1-yl)ethanamide Openeye Name: N-[1-(4-tert-butylphenyl)ethyl]-2-(4-nitropyrazol-1-yl)acetamide CAS Name: N-[1-(4-tert-butylphenyl)ethyl]-2-(4-nitro-1-pyrazolyl)acetamide IUPAC Name: N-[1-(4-tert-butylphenyl)ethyl]-2-(4-nitropyrazol-1-yl)acetamide Traditional Name: N-[1-(4-tert-butylphenyl)ethyl]-2-(4-nitropyrazol-1-yl)acetamide Formula: C17H22N4O3 MolecularWeight: 330.38158

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)C(C)(C)C)NC(=O)CN2C=C(C=N2)[N+](=O)[O-]

Isomeric SMILES

CC(C1=CC=C(C=C1)C(C)(C)C)NC(=O)CN2C=C(C=N2)[N+](=O)[O-]

InChI

InChI=1S/C17H22N4O3/c1-12(13-5-7-14(8-6-13)17(2,3)4)19-16(22)11-20-10-15(9-18-20)21(23)24/h5-10,12H,11H2,1-4H3,(H,19,22)