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

Systemtic Name: N-[3-(1H-benzimidazol-2-yl)propyl]-1-phenyl-5-(trifluoromethyl)pyrazole-4-carboxamide Openeye Name: N-[3-(1H-benzimidazol-2-yl)propyl]-1-phenyl-5-(trifluoromethyl)pyrazole-4-carboxamide CAS Name: N-[3-(1H-benzimidazol-2-yl)propyl]-1-phenyl-5-(trifluoromethyl)-4-pyrazolecarboxamide IUPAC Name: N-[3-(1H-benzimidazol-2-yl)propyl]-1-phenyl-5-(trifluoromethyl)pyrazole-4-carboxamide Traditional Name: N-[3-(1H-benzimidazol-2-yl)propyl]-1-phenyl-5-(trifluoromethyl)pyrazole-4-carboxamide Formula: C21H18F3N5O MolecularWeight: 413.39573

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=C(C=N2)C(=O)NCCCC3=NC4=CC=CC=C4N3)C(F)(F)F

Isomeric SMILES

C1=CC=C(C=C1)N2C(=C(C=N2)C(=O)NCCCC3=NC4=CC=CC=C4N3)C(F)(F)F

InChI

InChI=1S/C21H18F3N5O/c22-21(23,24)19-15(13-26-29(19)14-7-2-1-3-8-14)20(30)25-12-6-11-18-27-16-9-4-5-10-17(16)28-18/h1-5,7-10,13H,6,11-12H2,(H,25,30)(H,27,28)