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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H24N4O3/c1-5-15(14-9-7-12(3)8-10-14)19-18(23)16(6-2)21-13(4)11-17(20-21)22(24)25/h7-11,15-16H,5-6H2,1-4H3,(H,19,23)