N-(2-methoxyethyl)-4-[3-[3-(trifluoromethyl)phenyl]-1H-pyrazol-5-yl]benzamide

Systemtic Name: N-(2-methoxyethyl)-4-[3-[3-(trifluoromethyl)phenyl]-1H-pyrazol-5-yl]benzamide Openeye Name: N-(2-methoxyethyl)-4-[3-[3-(trifluoromethyl)phenyl]-1H-pyrazol-5-yl]benzamide CAS Name: N-(2-methoxyethyl)-4-[3-[3-(trifluoromethyl)phenyl]-1H-pyrazol-5-yl]benzamide IUPAC Name: N-(2-methoxyethyl)-4-[3-[3-(trifluoromethyl)phenyl]-1H-pyrazol-5-yl]benzamide Traditional Name: N-(2-methoxyethyl)-4-[3-[3-(trifluoromethyl)phenyl]-1H-pyrazol-5-yl]benzamide Formula: C20H18F3N3O2 MolecularWeight: 389.37103

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=O)C1=CC=C(C=C1)C2=CC(=NN2)C3=CC(=CC=C3)C(F)(F)F

Isomeric SMILES

COCCNC(=O)C1=CC=C(C=C1)C2=CC(=NN2)C3=CC(=CC=C3)C(F)(F)F

InChI

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