N-[2-(1H-indol-3-yl)ethyl]-1-phenyl-5-(trifluoromethyl)pyrazole-4-carboxamide

Systemtic Name: N-[2-(1H-indol-3-yl)ethyl]-1-phenyl-5-(trifluoromethyl)pyrazole-4-carboxamide Openeye Name: N-[2-(1H-indol-3-yl)ethyl]-1-phenyl-5-(trifluoromethyl)pyrazole-4-carboxamide CAS Name: N-[2-(1H-indol-3-yl)ethyl]-1-phenyl-5-(trifluoromethyl)-4-pyrazolecarboxamide IUPAC Name: N-[2-(1H-indol-3-yl)ethyl]-1-phenyl-5-(trifluoromethyl)pyrazole-4-carboxamide Traditional Name: N-[2-(1H-indol-3-yl)ethyl]-1-phenyl-5-(trifluoromethyl)pyrazole-4-carboxamide Formula: C21H17F3N4O MolecularWeight: 398.38109

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=C(C=N2)C(=O)NCCC3=CNC4=CC=CC=C43)C(F)(F)F

Isomeric SMILES

C1=CC=C(C=C1)N2C(=C(C=N2)C(=O)NCCC3=CNC4=CC=CC=C43)C(F)(F)F

InChI

InChI=1S/C21H17F3N4O/c22-21(23,24)19-17(13-27-28(19)15-6-2-1-3-7-15)20(29)25-11-10-14-12-26-18-9-5-4-8-16(14)18/h1-9,12-13,26H,10-11H2,(H,25,29)