N-[(4-chlorophenyl)methyl]-2-[5-cyclopropyl-3-(trifluoromethyl)pyrazol-1-yl]ethanamide

Systemtic Name: N-[(4-chlorophenyl)methyl]-2-[5-cyclopropyl-3-(trifluoromethyl)pyrazol-1-yl]ethanamide Openeye Name: N-[(4-chlorophenyl)methyl]-2-[5-cyclopropyl-3-(trifluoromethyl)pyrazol-1-yl]acetamide CAS Name: N-[(4-chlorophenyl)methyl]-2-[5-cyclopropyl-3-(trifluoromethyl)-1-pyrazolyl]acetamide IUPAC Name: N-[(4-chlorophenyl)methyl]-2-[5-cyclopropyl-3-(trifluoromethyl)pyrazol-1-yl]acetamide Traditional Name: N-(4-chlorobenzyl)-2-[5-cyclopropyl-3-(trifluoromethyl)pyrazol-1-yl]acetamide Formula: C16H15ClF3N3O MolecularWeight: 357.75801

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C2=CC(=NN2CC(=O)NCC3=CC=C(C=C3)Cl)C(F)(F)F

Isomeric SMILES

C1CC1C2=CC(=NN2CC(=O)NCC3=CC=C(C=C3)Cl)C(F)(F)F

InChI

InChI=1S/C16H15ClF3N3O/c17-12-5-1-10(2-6-12)8-21-15(24)9-23-13(11-3-4-11)7-14(22-23)16(18,19)20/h1-2,5-7,11H,3-4,8-9H2,(H,21,24)