N-(1-methoxybutan-2-yl)-4-[3-[3-(trifluoromethyl)phenyl]-1H-pyrazol-5-yl]benzamide

Systemtic Name: N-(1-methoxybutan-2-yl)-4-[3-[3-(trifluoromethyl)phenyl]-1H-pyrazol-5-yl]benzamide Openeye Name: N-[1-(methoxymethyl)propyl]-4-[3-[3-(trifluoromethyl)phenyl]-1H-pyrazol-5-yl]benzamide CAS Name: N-(1-methoxybutan-2-yl)-4-[3-[3-(trifluoromethyl)phenyl]-1H-pyrazol-5-yl]benzamide IUPAC Name: N-(1-methoxybutan-2-yl)-4-[3-[3-(trifluoromethyl)phenyl]-1H-pyrazol-5-yl]benzamide Traditional Name: N-[1-(methoxymethyl)propyl]-4-[3-[3-(trifluoromethyl)phenyl]-1H-pyrazol-5-yl]benzamide Formula: C22H22F3N3O2 MolecularWeight: 417.42419

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Descriptors Computed from Structure

Canonical SMILES:

CCC(COC)NC(=O)C1=CC=C(C=C1)C2=CC(=NN2)C3=CC(=CC=C3)C(F)(F)F

Isomeric SMILES

CCC(COC)NC(=O)C1=CC=C(C=C1)C2=CC(=NN2)C3=CC(=CC=C3)C(F)(F)F

InChI

InChI=1S/C22H22F3N3O2/c1-3-18(13-30-2)26-21(29)15-9-7-14(8-10-15)19-12-20(28-27-19)16-5-4-6-17(11-16)22(23,24)25/h4-12,18H,3,13H2,1-2H3,(H,26,29)(H,27,28)