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

Systemtic Name: N-[5-ethyl-3-(4-piperidin-1-ylphenyl)-1H-pyrazol-4-yl]-4-(trifluoromethyl)benzamide Openeye Name: N-[5-ethyl-3-[4-(1-piperidyl)phenyl]-1H-pyrazol-4-yl]-4-(trifluoromethyl)benzamide CAS Name: N-[5-ethyl-3-[4-(1-piperidinyl)phenyl]-1H-pyrazol-4-yl]-4-(trifluoromethyl)benzamide IUPAC Name: N-[5-ethyl-3-(4-piperidin-1-ylphenyl)-1H-pyrazol-4-yl]-4-(trifluoromethyl)benzamide Traditional Name: N-[5-ethyl-3-(4-piperidinophenyl)-1H-pyrazol-4-yl]-4-(trifluoromethyl)benzamide Formula: C24H25F3N4O MolecularWeight: 442.47671

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=NN1)C2=CC=C(C=C2)N3CCCCC3)NC(=O)C4=CC=C(C=C4)C(F)(F)F

Isomeric SMILES

CCC1=C(C(=NN1)C2=CC=C(C=C2)N3CCCCC3)NC(=O)C4=CC=C(C=C4)C(F)(F)F

InChI

InChI=1S/C24H25F3N4O/c1-2-20-22(28-23(32)17-6-10-18(11-7-17)24(25,26)27)21(30-29-20)16-8-12-19(13-9-16)31-14-4-3-5-15-31/h6-13H,2-5,14-15H2,1H3,(H,28,32)(H,29,30)