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

Systemtic Name: N-(2-diethylaminoethyl)-4-[3-[3-(trifluoromethyl)phenyl]-1H-pyrazol-5-yl]benzamide Openeye Name: N-(2-diethylaminoethyl)-4-[3-[3-(trifluoromethyl)phenyl]-1H-pyrazol-5-yl]benzamide CAS Name: N-(2-diethylaminoethyl)-4-[3-[3-(trifluoromethyl)phenyl]-1H-pyrazol-5-yl]benzamide IUPAC Name: N-(2-diethylaminoethyl)-4-[3-[3-(trifluoromethyl)phenyl]-1H-pyrazol-5-yl]benzamide Traditional Name: N-(2-diethylaminoethyl)-4-[3-[3-(trifluoromethyl)phenyl]-1H-pyrazol-5-yl]benzamide Formula: C23H25F3N4O MolecularWeight: 430.46601

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCNC(=O)C1=CC=C(C=C1)C2=CC(=NN2)C3=CC(=CC=C3)C(F)(F)F

Isomeric SMILES

CCN(CC)CCNC(=O)C1=CC=C(C=C1)C2=CC(=NN2)C3=CC(=CC=C3)C(F)(F)F

InChI

InChI=1S/C23H25F3N4O/c1-3-30(4-2)13-12-27-22(31)17-10-8-16(9-11-17)20-15-21(29-28-20)18-6-5-7-19(14-18)23(24,25)26/h5-11,14-15H,3-4,12-13H2,1-2H3,(H,27,31)(H,28,29)