2-(5-methyl-3-nitro-pyrazol-1-yl)-N-[1-(4-methylphenyl)propyl]ethanamide

Systemtic Name: 2-(5-methyl-3-nitro-pyrazol-1-yl)-N-[1-(4-methylphenyl)propyl]ethanamide Openeye Name: 2-(5-methyl-3-nitro-pyrazol-1-yl)-N-[1-(p-tolyl)propyl]acetamide CAS Name: 2-(5-methyl-3-nitro-1-pyrazolyl)-N-[1-(4-methylphenyl)propyl]acetamide IUPAC Name: 2-(5-methyl-3-nitropyrazol-1-yl)-N-[1-(4-methylphenyl)propyl]acetamide Traditional Name: 2-(5-methyl-3-nitro-pyrazol-1-yl)-N-[1-(p-tolyl)propyl]acetamide Formula: C16H20N4O3 MolecularWeight: 316.355

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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-])C

Isomeric SMILES

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

InChI

InChI=1S/C16H20N4O3/c1-4-14(13-7-5-11(2)6-8-13)17-16(21)10-19-12(3)9-15(18-19)20(22)23/h5-9,14H,4,10H2,1-3H3,(H,17,21)