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[1-(4-methylphenyl)-5-pyrrol-1-yl-pyrazol-4-yl]-[4-[3-(trifluoromethyl)phenyl]piperazin-1-yl]methanone

[1-(4-methylphenyl)-5-pyrrol-1-yl-pyrazol-4-yl]-[4-[3-(trifluoromethyl)phenyl]piperazin-1-yl]methanone

Systemtic Name:[1-(4-methylphenyl)-5-pyrrol-1-yl-pyrazol-4-yl]-[4-[3-(trifluoromethyl)phenyl]piperazin-1-yl]methanone
Openeye Name:[1-(p-tolyl)-5-pyrrol-1-yl-pyrazol-4-yl]-[4-[3-(trifluoromethyl)phenyl]piperazin-1-yl]methanone
CAS Name:[1-(4-methylphenyl)-5-(1-pyrrolyl)-4-pyrazolyl]-[4-[3-(trifluoromethyl)phenyl]-1-piperazinyl]methanone
IUPAC Name:[1-(4-methylphenyl)-5-pyrrol-1-ylpyrazol-4-yl]-[4-[3-(trifluoromethyl)phenyl]piperazin-1-yl]methanone
Traditional Name:[1-(p-tolyl)-5-pyrrol-1-yl-pyrazol-4-yl]-[4-[3-(trifluoromethyl)phenyl]piperazino]methanone
Formula: C26H24F3N5O
MolecularWeight: 479.49687
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=C(C=N2)C(=O)N3CCN(CC3)C4=CC=CC(=C4)C(F)(F)F)N5C=CC=C5


Isomeric SMILES

CC1=CC=C(C=C1)N2C(=C(C=N2)C(=O)N3CCN(CC3)C4=CC=CC(=C4)C(F)(F)F)N5C=CC=C5


InChI

InChI=1S/C26H24F3N5O/c1-19-7-9-21(10-8-19)34-24(32-11-2-3-12-32)23(18-30-34)25(35)33-15-13-31(14-16-33)22-6-4-5-20(17-22)26(27,28)29/h2-12,17-18H,13-16H2,1H3


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