(2S)-N-(5-methylpyridin-2-yl)-3-pyrazol-1-yl-2-[4-(trifluoromethyl)imidazol-1-yl]propanamide

Systemtic Name: (2S)-N-(5-methylpyridin-2-yl)-3-pyrazol-1-yl-2-[4-(trifluoromethyl)imidazol-1-yl]propanamide Openeye Name: (2S)-N-(5-methyl-2-pyridyl)-3-pyrazol-1-yl-2-[4-(trifluoromethyl)imidazol-1-yl]propanamide CAS Name: (2S)-N-(5-methyl-2-pyridinyl)-3-(1-pyrazolyl)-2-[4-(trifluoromethyl)-1-imidazolyl]propanamide IUPAC Name: (2S)-N-(5-methylpyridin-2-yl)-3-pyrazol-1-yl-2-[4-(trifluoromethyl)imidazol-1-yl]propanamide Traditional Name: (2S)-N-(5-methyl-2-pyridyl)-3-pyrazol-1-yl-2-[4-(trifluoromethyl)imidazol-1-yl]propionamide Formula: C16H15F3N6O MolecularWeight: 364.32511

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(C=C1)NC(=O)C(CN2C=CC=N2)N3C=C(N=C3)C(F)(F)F

Isomeric SMILES

CC1=CN=C(C=C1)NC(=O)[C@H](CN2C=CC=N2)N3C=C(N=C3)C(F)(F)F

InChI

InChI=1S/C16H15F3N6O/c1-11-3-4-14(20-7-11)23-15(26)12(8-25-6-2-5-22-25)24-9-13(21-10-24)16(17,18)19/h2-7,9-10,12H,8H2,1H3,(H,20,23,26)/t12-/m0/s1