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

Systemtic Name: N-[(2-chlorophenyl)methyl]-2-(3,5-dimethylpyrazol-1-yl)ethanamide Openeye Name: N-[(2-chlorophenyl)methyl]-2-(3,5-dimethylpyrazol-1-yl)acetamide CAS Name: N-[(2-chlorophenyl)methyl]-2-(3,5-dimethyl-1-pyrazolyl)acetamide IUPAC Name: N-[(2-chlorophenyl)methyl]-2-(3,5-dimethylpyrazol-1-yl)acetamide Traditional Name: N-(2-chlorobenzyl)-2-(3,5-dimethylpyrazol-1-yl)acetamide Formula: C14H16ClN3O MolecularWeight: 277.74934

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1CC(=O)NCC2=CC=CC=C2Cl)C

Isomeric SMILES

CC1=CC(=NN1CC(=O)NCC2=CC=CC=C2Cl)C

InChI

InChI=1S/C14H16ClN3O/c1-10-7-11(2)18(17-10)9-14(19)16-8-12-5-3-4-6-13(12)15/h3-7H,8-9H2,1-2H3,(H,16,19)