2-chloranyl-N-[(1S)-1-(5-methyl-1-pyridin-2-yl-pyrazol-4-yl)ethyl]-5-(trifluoromethyl)benzamide

Systemtic Name: 2-chloranyl-N-[(1S)-1-(5-methyl-1-pyridin-2-yl-pyrazol-4-yl)ethyl]-5-(trifluoromethyl)benzamide Openeye Name: 2-chloro-N-[(1S)-1-[5-methyl-1-(2-pyridyl)pyrazol-4-yl]ethyl]-5-(trifluoromethyl)benzamide CAS Name: 2-chloro-N-[(1S)-1-[5-methyl-1-(2-pyridinyl)-4-pyrazolyl]ethyl]-5-(trifluoromethyl)benzamide IUPAC Name: 2-chloro-N-[(1S)-1-(5-methyl-1-pyridin-2-ylpyrazol-4-yl)ethyl]-5-(trifluoromethyl)benzamide Traditional Name: 2-chloro-N-[(1S)-1-[5-methyl-1-(2-pyridyl)pyrazol-4-yl]ethyl]-5-(trifluoromethyl)benzamide Formula: C19H16ClF3N4O MolecularWeight: 408.80475

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NN1C2=CC=CC=N2)C(C)NC(=O)C3=C(C=CC(=C3)C(F)(F)F)Cl

Isomeric SMILES

CC1=C(C=NN1C2=CC=CC=N2)[C@H](C)NC(=O)C3=C(C=CC(=C3)C(F)(F)F)Cl

InChI

InChI=1S/C19H16ClF3N4O/c1-11(15-10-25-27(12(15)2)17-5-3-4-8-24-17)26-18(28)14-9-13(19(21,22)23)6-7-16(14)20/h3-11H,1-2H3,(H,26,28)/t11-/m0/s1