N-[4-(4-ethylpiperazin-1-yl)-2-methyl-phenyl]-2-[3-(trifluoromethyl)pyrazol-1-yl]ethanamide

Systemtic Name: N-[4-(4-ethylpiperazin-1-yl)-2-methyl-phenyl]-2-[3-(trifluoromethyl)pyrazol-1-yl]ethanamide Openeye Name: N-[4-(4-ethylpiperazin-1-yl)-2-methyl-phenyl]-2-[3-(trifluoromethyl)pyrazol-1-yl]acetamide CAS Name: N-[4-(4-ethyl-1-piperazinyl)-2-methylphenyl]-2-[3-(trifluoromethyl)-1-pyrazolyl]acetamide IUPAC Name: N-[4-(4-ethylpiperazin-1-yl)-2-methylphenyl]-2-[3-(trifluoromethyl)pyrazol-1-yl]acetamide Traditional Name: N-[4-(4-ethylpiperazino)-2-methyl-phenyl]-2-[3-(trifluoromethyl)pyrazol-1-yl]acetamide Formula: C19H24F3N5O MolecularWeight: 395.42197

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)C2=CC(=C(C=C2)NC(=O)CN3C=CC(=N3)C(F)(F)F)C

Isomeric SMILES

CCN1CCN(CC1)C2=CC(=C(C=C2)NC(=O)CN3C=CC(=N3)C(F)(F)F)C

InChI

InChI=1S/C19H24F3N5O/c1-3-25-8-10-26(11-9-25)15-4-5-16(14(2)12-15)23-18(28)13-27-7-6-17(24-27)19(20,21)22/h4-7,12H,3,8-11,13H2,1-2H3,(H,23,28)