N-[1-(4-methylphenyl)propyl]-2-(5-methylpyrazol-1-yl)ethanamide

Systemtic Name: N-[1-(4-methylphenyl)propyl]-2-(5-methylpyrazol-1-yl)ethanamide Openeye Name: 2-(5-methylpyrazol-1-yl)-N-[1-(p-tolyl)propyl]acetamide CAS Name: N-[1-(4-methylphenyl)propyl]-2-(5-methyl-1-pyrazolyl)acetamide IUPAC Name: N-[1-(4-methylphenyl)propyl]-2-(5-methylpyrazol-1-yl)acetamide Traditional Name: 2-(5-methylpyrazol-1-yl)-N-[1-(p-tolyl)propyl]acetamide Formula: C16H21N3O MolecularWeight: 271.35744

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=C(C=C1)C)NC(=O)CN2C(=CC=N2)C

Isomeric SMILES

CCC(C1=CC=C(C=C1)C)NC(=O)CN2C(=CC=N2)C

InChI

InChI=1S/C16H21N3O/c1-4-15(14-7-5-12(2)6-8-14)18-16(20)11-19-13(3)9-10-17-19/h5-10,15H,4,11H2,1-3H3,(H,18,20)