2-(3,5-dimethylpyrazol-1-yl)-N-[(4-methylphenyl)methyl]ethanamide

Systemtic Name: 2-(3,5-dimethylpyrazol-1-yl)-N-[(4-methylphenyl)methyl]ethanamide Openeye Name: 2-(3,5-dimethylpyrazol-1-yl)-N-(p-tolylmethyl)acetamide CAS Name: 2-(3,5-dimethyl-1-pyrazolyl)-N-[(4-methylphenyl)methyl]acetamide IUPAC Name: 2-(3,5-dimethylpyrazol-1-yl)-N-[(4-methylphenyl)methyl]acetamide Traditional Name: 2-(3,5-dimethylpyrazol-1-yl)-N-(4-methylbenzyl)acetamide Formula: C15H19N3O MolecularWeight: 257.33086

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)CN2C(=CC(=N2)C)C

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)CN2C(=CC(=N2)C)C

InChI

InChI=1S/C15H19N3O/c1-11-4-6-14(7-5-11)9-16-15(19)10-18-13(3)8-12(2)17-18/h4-8H,9-10H2,1-3H3,(H,16,19)