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

Systemtic Name: 2-methyl-N-[1-(4-methylphenyl)propyl]-3-(4-nitropyrazol-1-yl)propanamide Openeye Name: 2-methyl-3-(4-nitropyrazol-1-yl)-N-[1-(p-tolyl)propyl]propanamide CAS Name: 2-methyl-N-[1-(4-methylphenyl)propyl]-3-(4-nitro-1-pyrazolyl)propanamide IUPAC Name: 2-methyl-N-[1-(4-methylphenyl)propyl]-3-(4-nitropyrazol-1-yl)propanamide Traditional Name: 2-methyl-3-(4-nitropyrazol-1-yl)-N-[1-(p-tolyl)propyl]propionamide Formula: C17H22N4O3 MolecularWeight: 330.38158

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H22N4O3/c1-4-16(14-7-5-12(2)6-8-14)19-17(22)13(3)10-20-11-15(9-18-20)21(23)24/h5-9,11,13,16H,4,10H2,1-3H3,(H,19,22)