N-[4-(4-methylpiperazin-1-yl)phenyl]-2-[5-methyl-3-(trifluoromethyl)pyrazol-1-yl]ethanamide

Systemtic Name: N-[4-(4-methylpiperazin-1-yl)phenyl]-2-[5-methyl-3-(trifluoromethyl)pyrazol-1-yl]ethanamide Openeye Name: N-[4-(4-methylpiperazin-1-yl)phenyl]-2-[5-methyl-3-(trifluoromethyl)pyrazol-1-yl]acetamide CAS Name: N-[4-(4-methyl-1-piperazinyl)phenyl]-2-[5-methyl-3-(trifluoromethyl)-1-pyrazolyl]acetamide IUPAC Name: N-[4-(4-methylpiperazin-1-yl)phenyl]-2-[5-methyl-3-(trifluoromethyl)pyrazol-1-yl]acetamide Traditional Name: N-[4-(4-methylpiperazino)phenyl]-2-[5-methyl-3-(trifluoromethyl)pyrazol-1-yl]acetamide Formula: C18H22F3N5O MolecularWeight: 381.39539

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1CC(=O)NC2=CC=C(C=C2)N3CCN(CC3)C)C(F)(F)F

Isomeric SMILES

CC1=CC(=NN1CC(=O)NC2=CC=C(C=C2)N3CCN(CC3)C)C(F)(F)F

InChI

InChI=1S/C18H22F3N5O/c1-13-11-16(18(19,20)21)23-26(13)12-17(27)22-14-3-5-15(6-4-14)25-9-7-24(2)8-10-25/h3-6,11H,7-10,12H2,1-2H3,(H,22,27)