(2S)-N-(3-methylphenyl)-2-[6-(trifluoromethyl)benzotriazol-1-yl]oxy-propanamide

Systemtic Name: (2S)-N-(3-methylphenyl)-2-[6-(trifluoromethyl)benzotriazol-1-yl]oxy-propanamide Openeye Name: (2S)-N-(m-tolyl)-2-[6-(trifluoromethyl)benzotriazol-1-yl]oxy-propanamide CAS Name: (2S)-N-(3-methylphenyl)-2-[[6-(trifluoromethyl)-1-benzotriazolyl]oxy]propanamide IUPAC Name: (2S)-N-(3-methylphenyl)-2-[6-(trifluoromethyl)benzotriazol-1-yl]oxypropanamide Traditional Name: (2S)-N-(m-tolyl)-2-[6-(trifluoromethyl)benzotriazol-1-yl]oxy-propionamide Formula: C17H15F3N4O2 MolecularWeight: 364.32181

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)C(C)ON2C3=C(C=CC(=C3)C(F)(F)F)N=N2

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)[C@H](C)ON2C3=C(C=CC(=C3)C(F)(F)F)N=N2

InChI

InChI=1S/C17H15F3N4O2/c1-10-4-3-5-13(8-10)21-16(25)11(2)26-24-15-9-12(17(18,19)20)6-7-14(15)22-23-24/h3-9,11H,1-2H3,(H,21,25)/t11-/m0/s1