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

Systemtic Name: N-[1-(4-methylphenyl)propyl]-2-(3-nitropyrazol-1-yl)ethanamide Openeye Name: 2-(3-nitropyrazol-1-yl)-N-[1-(p-tolyl)propyl]acetamide CAS Name: N-[1-(4-methylphenyl)propyl]-2-(3-nitro-1-pyrazolyl)acetamide IUPAC Name: N-[1-(4-methylphenyl)propyl]-2-(3-nitropyrazol-1-yl)acetamide Traditional Name: 2-(3-nitropyrazol-1-yl)-N-[1-(p-tolyl)propyl]acetamide Formula: C15H18N4O3 MolecularWeight: 302.32842

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H18N4O3/c1-3-13(12-6-4-11(2)5-7-12)16-15(20)10-18-9-8-14(17-18)19(21)22/h4-9,13H,3,10H2,1-2H3,(H,16,20)