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

Systemtic Name: N-(2-pyrrolidin-1-ylethyl)-4-[3-[3-(trifluoromethyl)phenyl]-1H-pyrazol-5-yl]benzamide Openeye Name: N-(2-pyrrolidin-1-ylethyl)-4-[3-[3-(trifluoromethyl)phenyl]-1H-pyrazol-5-yl]benzamide CAS Name: N-[2-(1-pyrrolidinyl)ethyl]-4-[3-[3-(trifluoromethyl)phenyl]-1H-pyrazol-5-yl]benzamide IUPAC Name: N-(2-pyrrolidin-1-ylethyl)-4-[3-[3-(trifluoromethyl)phenyl]-1H-pyrazol-5-yl]benzamide Traditional Name: N-(2-pyrrolidinoethyl)-4-[3-[3-(trifluoromethyl)phenyl]-1H-pyrazol-5-yl]benzamide Formula: C23H23F3N4O MolecularWeight: 428.45013

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CCNC(=O)C2=CC=C(C=C2)C3=CC(=NN3)C4=CC(=CC=C4)C(F)(F)F

Isomeric SMILES

C1CCN(C1)CCNC(=O)C2=CC=C(C=C2)C3=CC(=NN3)C4=CC(=CC=C4)C(F)(F)F

InChI

InChI=1S/C23H23F3N4O/c24-23(25,26)19-5-3-4-18(14-19)21-15-20(28-29-21)16-6-8-17(9-7-16)22(31)27-10-13-30-11-1-2-12-30/h3-9,14-15H,1-2,10-13H2,(H,27,31)(H,28,29)