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

Systemtic Name: 2-(5-methyl-3-nitro-pyrazol-1-yl)-N-[1-(4-methylphenyl)propyl]propanamide Openeye Name: 2-(5-methyl-3-nitro-pyrazol-1-yl)-N-[1-(p-tolyl)propyl]propanamide CAS Name: 2-(5-methyl-3-nitro-1-pyrazolyl)-N-[1-(4-methylphenyl)propyl]propanamide IUPAC Name: 2-(5-methyl-3-nitropyrazol-1-yl)-N-[1-(4-methylphenyl)propyl]propanamide Traditional Name: 2-(5-methyl-3-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)C(C)N2C(=CC(=N2)[N+](=O)[O-])C

Isomeric SMILES

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

InChI

InChI=1S/C17H22N4O3/c1-5-15(14-8-6-11(2)7-9-14)18-17(22)13(4)20-12(3)10-16(19-20)21(23)24/h6-10,13,15H,5H2,1-4H3,(H,18,22)