[1-(3-chlorophenyl)-5-(trifluoromethyl)pyrazol-4-yl]-pyrrolidin-1-yl-methanone

Systemtic Name: [1-(3-chlorophenyl)-5-(trifluoromethyl)pyrazol-4-yl]-pyrrolidin-1-yl-methanone Openeye Name: [1-(3-chlorophenyl)-5-(trifluoromethyl)pyrazol-4-yl]-pyrrolidin-1-yl-methanone CAS Name: [1-(3-chlorophenyl)-5-(trifluoromethyl)-4-pyrazolyl]-(1-pyrrolidinyl)methanone IUPAC Name: [1-(3-chlorophenyl)-5-(trifluoromethyl)pyrazol-4-yl]-pyrrolidin-1-ylmethanone Traditional Name: [1-(3-chlorophenyl)-5-(trifluoromethyl)pyrazol-4-yl]-pyrrolidino-methanone Formula: C15H13ClF3N3O MolecularWeight: 343.73143

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)C2=C(N(N=C2)C3=CC(=CC=C3)Cl)C(F)(F)F

Isomeric SMILES

C1CCN(C1)C(=O)C2=C(N(N=C2)C3=CC(=CC=C3)Cl)C(F)(F)F

InChI

InChI=1S/C15H13ClF3N3O/c16-10-4-3-5-11(8-10)22-13(15(17,18)19)12(9-20-22)14(23)21-6-1-2-7-21/h3-5,8-9H,1-2,6-7H2