(4-ethylpiperazin-1-yl)-[1-(2-methylphenyl)-5-(trifluoromethyl)pyrazol-4-yl]methanone

Systemtic Name: (4-ethylpiperazin-1-yl)-[1-(2-methylphenyl)-5-(trifluoromethyl)pyrazol-4-yl]methanone Openeye Name: (4-ethylpiperazin-1-yl)-[1-(o-tolyl)-5-(trifluoromethyl)pyrazol-4-yl]methanone CAS Name: (4-ethyl-1-piperazinyl)-[1-(2-methylphenyl)-5-(trifluoromethyl)-4-pyrazolyl]methanone IUPAC Name: (4-ethylpiperazin-1-yl)-[1-(2-methylphenyl)-5-(trifluoromethyl)pyrazol-4-yl]methanone Traditional Name: (4-ethylpiperazino)-[1-(o-tolyl)-5-(trifluoromethyl)pyrazol-4-yl]methanone Formula: C18H21F3N4O MolecularWeight: 366.38075

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)C(=O)C2=C(N(N=C2)C3=CC=CC=C3C)C(F)(F)F

Isomeric SMILES

CCN1CCN(CC1)C(=O)C2=C(N(N=C2)C3=CC=CC=C3C)C(F)(F)F

InChI

InChI=1S/C18H21F3N4O/c1-3-23-8-10-24(11-9-23)17(26)14-12-22-25(16(14)18(19,20)21)15-7-5-4-6-13(15)2/h4-7,12H,3,8-11H2,1-2H3