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

Systemtic Name: 3-(5-methyl-4-nitro-pyrazol-1-yl)-N-[1-(4-methylphenyl)propyl]propanamide Openeye Name: 3-(5-methyl-4-nitro-pyrazol-1-yl)-N-[1-(p-tolyl)propyl]propanamide CAS Name: 3-(5-methyl-4-nitro-1-pyrazolyl)-N-[1-(4-methylphenyl)propyl]propanamide IUPAC Name: 3-(5-methyl-4-nitropyrazol-1-yl)-N-[1-(4-methylphenyl)propyl]propanamide Traditional Name: 3-(5-methyl-4-nitro-pyrazol-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)CCN2C(=C(C=N2)[N+](=O)[O-])C

Isomeric SMILES

CCC(C1=CC=C(C=C1)C)NC(=O)CCN2C(=C(C=N2)[N+](=O)[O-])C

InChI

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