N-[1-(4-butan-2-ylphenyl)propyl]-2-(3-nitropyrazol-1-yl)ethanamide

Systemtic Name: N-[1-(4-butan-2-ylphenyl)propyl]-2-(3-nitropyrazol-1-yl)ethanamide Openeye Name: 2-(3-nitropyrazol-1-yl)-N-[1-(4-sec-butylphenyl)propyl]acetamide CAS Name: N-[1-(4-butan-2-ylphenyl)propyl]-2-(3-nitro-1-pyrazolyl)acetamide IUPAC Name: N-[1-(4-butan-2-ylphenyl)propyl]-2-(3-nitropyrazol-1-yl)acetamide Traditional Name: 2-(3-nitropyrazol-1-yl)-N-[1-(4-sec-butylphenyl)propyl]acetamide Formula: C18H24N4O3 MolecularWeight: 344.40816

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H24N4O3/c1-4-13(3)14-6-8-15(9-7-14)16(5-2)19-18(23)12-21-11-10-17(20-21)22(24)25/h6-11,13,16H,4-5,12H2,1-3H3,(H,19,23)