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

Systemtic Name: N-[1-(4-methylphenyl)propyl]-2-(4-nitropyrazol-1-yl)propanamide Openeye Name: 2-(4-nitropyrazol-1-yl)-N-[1-(p-tolyl)propyl]propanamide CAS Name: N-[1-(4-methylphenyl)propyl]-2-(4-nitro-1-pyrazolyl)propanamide IUPAC Name: N-[1-(4-methylphenyl)propyl]-2-(4-nitropyrazol-1-yl)propanamide Traditional Name: 2-(4-nitropyrazol-1-yl)-N-[1-(p-tolyl)propyl]propionamide Formula: C16H20N4O3 MolecularWeight: 316.355

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=C(C=C1)C)NC(=O)C(C)N2C=C(C=N2)[N+](=O)[O-]

Isomeric SMILES

CCC(C1=CC=C(C=C1)C)NC(=O)C(C)N2C=C(C=N2)[N+](=O)[O-]

InChI

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