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

Systemtic Name: 2-methyl-3-(5-methyl-3-nitro-pyrazol-1-yl)-N-[1-(4-methylphenyl)propyl]propanamide Openeye Name: 2-methyl-3-(5-methyl-3-nitro-pyrazol-1-yl)-N-[1-(p-tolyl)propyl]propanamide CAS Name: 2-methyl-3-(5-methyl-3-nitro-1-pyrazolyl)-N-[1-(4-methylphenyl)propyl]propanamide IUPAC Name: 2-methyl-3-(5-methyl-3-nitropyrazol-1-yl)-N-[1-(4-methylphenyl)propyl]propanamide Traditional Name: 2-methyl-3-(5-methyl-3-nitro-pyrazol-1-yl)-N-[1-(p-tolyl)propyl]propionamide Formula: C18H24N4O3 MolecularWeight: 344.40816

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H24N4O3/c1-5-16(15-8-6-12(2)7-9-15)19-18(23)13(3)11-21-14(4)10-17(20-21)22(24)25/h6-10,13,16H,5,11H2,1-4H3,(H,19,23)