N-(2-hydroxyethyl)-4-[5-(4-methylphenyl)-3-(trifluoromethyl)pyrazol-1-yl]benzamide

Systemtic Name: N-(2-hydroxyethyl)-4-[5-(4-methylphenyl)-3-(trifluoromethyl)pyrazol-1-yl]benzamide Openeye Name: N-(2-hydroxyethyl)-4-[5-(p-tolyl)-3-(trifluoromethyl)pyrazol-1-yl]benzamide CAS Name: N-(2-hydroxyethyl)-4-[5-(4-methylphenyl)-3-(trifluoromethyl)-1-pyrazolyl]benzamide IUPAC Name: N-(2-hydroxyethyl)-4-[5-(4-methylphenyl)-3-(trifluoromethyl)pyrazol-1-yl]benzamide Traditional Name: N-(2-hydroxyethyl)-4-[5-(p-tolyl)-3-(trifluoromethyl)pyrazol-1-yl]benzamide Formula: C20H18F3N3O2 MolecularWeight: 389.37103

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC(=NN2C3=CC=C(C=C3)C(=O)NCCO)C(F)(F)F

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC(=NN2C3=CC=C(C=C3)C(=O)NCCO)C(F)(F)F

InChI

InChI=1S/C20H18F3N3O2/c1-13-2-4-14(5-3-13)17-12-18(20(21,22)23)25-26(17)16-8-6-15(7-9-16)19(28)24-10-11-27/h2-9,12,27H,10-11H2,1H3,(H,24,28)