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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H22N4O3/c1-17(2,3)14-6-4-13(5-7-14)8-9-18-16(22)12-20-11-15(10-19-20)21(23)24/h4-7,10-11H,8-9,12H2,1-3H3,(H,18,22)