2-[5-cyclopropyl-3-(trifluoromethyl)pyrazol-1-yl]-N-(1-propylbenzimidazol-2-yl)ethanamide

Systemtic Name: 2-[5-cyclopropyl-3-(trifluoromethyl)pyrazol-1-yl]-N-(1-propylbenzimidazol-2-yl)ethanamide Openeye Name: 2-[5-cyclopropyl-3-(trifluoromethyl)pyrazol-1-yl]-N-(1-propylbenzimidazol-2-yl)acetamide CAS Name: 2-[5-cyclopropyl-3-(trifluoromethyl)-1-pyrazolyl]-N-(1-propyl-2-benzimidazolyl)acetamide IUPAC Name: 2-[5-cyclopropyl-3-(trifluoromethyl)pyrazol-1-yl]-N-(1-propylbenzimidazol-2-yl)acetamide Traditional Name: 2-[5-cyclopropyl-3-(trifluoromethyl)pyrazol-1-yl]-N-(1-propylbenzimidazol-2-yl)acetamide Formula: C19H20F3N5O MolecularWeight: 391.39021

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2N=C1NC(=O)CN3C(=CC(=N3)C(F)(F)F)C4CC4

Isomeric SMILES

CCCN1C2=CC=CC=C2N=C1NC(=O)CN3C(=CC(=N3)C(F)(F)F)C4CC4

InChI

InChI=1S/C19H20F3N5O/c1-2-9-26-14-6-4-3-5-13(14)23-18(26)24-17(28)11-27-15(12-7-8-12)10-16(25-27)19(20,21)22/h3-6,10,12H,2,7-9,11H2,1H3,(H,23,24,28)