N-[(2S)-butan-2-yl]-1-[[3-(trifluoromethyl)phenoxy]methyl]pyrazole-3-carboxamide

Systemtic Name: N-[(2S)-butan-2-yl]-1-[[3-(trifluoromethyl)phenoxy]methyl]pyrazole-3-carboxamide Openeye Name: N-[(1S)-1-methylpropyl]-1-[[3-(trifluoromethyl)phenoxy]methyl]pyrazole-3-carboxamide CAS Name: N-[(2S)-butan-2-yl]-1-[[3-(trifluoromethyl)phenoxy]methyl]-3-pyrazolecarboxamide IUPAC Name: N-[(2S)-butan-2-yl]-1-[[3-(trifluoromethyl)phenoxy]methyl]pyrazole-3-carboxamide Traditional Name: N-[(1S)-1-methylpropyl]-1-[[3-(trifluoromethyl)phenoxy]methyl]pyrazole-3-carboxamide Formula: C16H18F3N3O2 MolecularWeight: 341.32823

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC(=O)C1=NN(C=C1)COC2=CC=CC(=C2)C(F)(F)F

Isomeric SMILES

CC[C@H](C)NC(=O)C1=NN(C=C1)COC2=CC=CC(=C2)C(F)(F)F

InChI

InChI=1S/C16H18F3N3O2/c1-3-11(2)20-15(23)14-7-8-22(21-14)10-24-13-6-4-5-12(9-13)16(17,18)19/h4-9,11H,3,10H2,1-2H3,(H,20,23)/t11-/m0/s1