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

Systemtic Name: 1-[1-[(3-chlorophenyl)methyl]-5-methyl-pyrazol-4-yl]ethanone Openeye Name: 1-[1-[(3-chlorophenyl)methyl]-5-methyl-pyrazol-4-yl]ethanone CAS Name: 1-[1-[(3-chlorophenyl)methyl]-5-methyl-4-pyrazolyl]ethanone IUPAC Name: 1-[1-[(3-chlorophenyl)methyl]-5-methylpyrazol-4-yl]ethanone Traditional Name: 1-[1-(3-chlorobenzyl)-5-methyl-pyrazol-4-yl]ethanone Formula: C13H13ClN2O MolecularWeight: 248.70812

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H13ClN2O/c1-9-13(10(2)17)7-15-16(9)8-11-4-3-5-12(14)6-11/h3-7H,8H2,1-2H3