N-[3-(1H-indol-3-yl)-1-oxidanylidene-1-[5-oxidanyl-5-(trifluoromethyl)-4H-pyrazol-1-yl]propan-2-yl]benzamide

Systemtic Name: N-[3-(1H-indol-3-yl)-1-oxidanylidene-1-[5-oxidanyl-5-(trifluoromethyl)-4H-pyrazol-1-yl]propan-2-yl]benzamide Openeye Name: N-[2-[5-hydroxy-5-(trifluoromethyl)-4H-pyrazol-1-yl]-1-(1H-indol-3-ylmethyl)-2-oxo-ethyl]benzamide CAS Name: N-[1-[5-hydroxy-5-(trifluoromethyl)-4H-pyrazol-1-yl]-3-(1H-indol-3-yl)-1-oxopropan-2-yl]benzamide IUPAC Name: N-[1-[5-hydroxy-5-(trifluoromethyl)-4H-pyrazol-1-yl]-3-(1H-indol-3-yl)-1-oxopropan-2-yl]benzamide Traditional Name: N-[2-[5-hydroxy-5-(trifluoromethyl)-2-pyrazolin-1-yl]-1-(1H-indol-3-ylmethyl)-2-keto-ethyl]benzamide Formula: C22H19F3N4O3 MolecularWeight: 444.40647

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Descriptors Computed from Structure

Canonical SMILES:

C1C=NN(C1(C(F)(F)F)O)C(=O)C(CC2=CNC3=CC=CC=C32)NC(=O)C4=CC=CC=C4

Isomeric SMILES

C1C=NN(C1(C(F)(F)F)O)C(=O)C(CC2=CNC3=CC=CC=C32)NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C22H19F3N4O3/c23-22(24,25)21(32)10-11-27-29(21)20(31)18(28-19(30)14-6-2-1-3-7-14)12-15-13-26-17-9-5-4-8-16(15)17/h1-9,11,13,18,26,32H,10,12H2,(H,28,30)