1-(4-methylphenyl)-N-[2-(4-phenylpiperazin-1-yl)ethyl]-5-(trifluoromethyl)pyrazole-4-carboxamide

Systemtic Name: 1-(4-methylphenyl)-N-[2-(4-phenylpiperazin-1-yl)ethyl]-5-(trifluoromethyl)pyrazole-4-carboxamide Openeye Name: N-[2-(4-phenylpiperazin-1-yl)ethyl]-1-(p-tolyl)-5-(trifluoromethyl)pyrazole-4-carboxamide CAS Name: 1-(4-methylphenyl)-N-[2-(4-phenyl-1-piperazinyl)ethyl]-5-(trifluoromethyl)-4-pyrazolecarboxamide IUPAC Name: 1-(4-methylphenyl)-N-[2-(4-phenylpiperazin-1-yl)ethyl]-5-(trifluoromethyl)pyrazole-4-carboxamide Traditional Name: N-[2-(4-phenylpiperazino)ethyl]-1-(p-tolyl)-5-(trifluoromethyl)pyrazole-4-carboxamide Formula: C24H26F3N5O MolecularWeight: 457.49135

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=C(C=N2)C(=O)NCCN3CCN(CC3)C4=CC=CC=C4)C(F)(F)F

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=C(C=N2)C(=O)NCCN3CCN(CC3)C4=CC=CC=C4)C(F)(F)F

InChI

InChI=1S/C24H26F3N5O/c1-18-7-9-20(10-8-18)32-22(24(25,26)27)21(17-29-32)23(33)28-11-12-30-13-15-31(16-14-30)19-5-3-2-4-6-19/h2-10,17H,11-16H2,1H3,(H,28,33)