N-[1-[(4-chlorophenyl)methyl]-5-methyl-pyrazol-3-yl]ethanamide

Systemtic Name: N-[1-[(4-chlorophenyl)methyl]-5-methyl-pyrazol-3-yl]ethanamide Openeye Name: N-[1-[(4-chlorophenyl)methyl]-5-methyl-pyrazol-3-yl]acetamide CAS Name: N-[1-[(4-chlorophenyl)methyl]-5-methyl-3-pyrazolyl]acetamide IUPAC Name: N-[1-[(4-chlorophenyl)methyl]-5-methylpyrazol-3-yl]acetamide Traditional Name: N-[1-(4-chlorobenzyl)-5-methyl-pyrazol-3-yl]acetamide Formula: C13H14ClN3O MolecularWeight: 263.72276

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1CC2=CC=C(C=C2)Cl)NC(=O)C

Isomeric SMILES

CC1=CC(=NN1CC2=CC=C(C=C2)Cl)NC(=O)C

InChI

InChI=1S/C13H14ClN3O/c1-9-7-13(15-10(2)18)16-17(9)8-11-3-5-12(14)6-4-11/h3-7H,8H2,1-2H3,(H,15,16,18)