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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NNC(=C1NC(=O)C2=CC=C(C=C2)C(F)(F)F)CCC3=CC=C(C=C3)OC

Isomeric SMILES

CCC1=NNC(=C1NC(=O)C2=CC=C(C=C2)C(F)(F)F)CCC3=CC=C(C=C3)OC

InChI

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