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

Systemtic Name: 2-[5-methyl-3-(trifluoromethyl)pyrazol-1-yl]-N-(1-propylbenzimidazol-2-yl)ethanamide Openeye Name: 2-[5-methyl-3-(trifluoromethyl)pyrazol-1-yl]-N-(1-propylbenzimidazol-2-yl)acetamide CAS Name: 2-[5-methyl-3-(trifluoromethyl)-1-pyrazolyl]-N-(1-propyl-2-benzimidazolyl)acetamide IUPAC Name: 2-[5-methyl-3-(trifluoromethyl)pyrazol-1-yl]-N-(1-propylbenzimidazol-2-yl)acetamide Traditional Name: 2-[5-methyl-3-(trifluoromethyl)pyrazol-1-yl]-N-(1-propylbenzimidazol-2-yl)acetamide Formula: C17H18F3N5O MolecularWeight: 365.35293

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18F3N5O/c1-3-8-24-13-7-5-4-6-12(13)21-16(24)22-15(26)10-25-11(2)9-14(23-25)17(18,19)20/h4-7,9H,3,8,10H2,1-2H3,(H,21,22,26)