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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)N2CCN(CC2)C)NC(=O)CN3C=CC(=N3)C(F)(F)F

Isomeric SMILES

CC1=C(C=CC(=C1)N2CCN(CC2)C)NC(=O)CN3C=CC(=N3)C(F)(F)F

InChI

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