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

Systemtic Name: N-(1-propylbenzimidazol-2-yl)-2-[3-(trifluoromethyl)pyrazol-1-yl]ethanamide Openeye Name: N-(1-propylbenzimidazol-2-yl)-2-[3-(trifluoromethyl)pyrazol-1-yl]acetamide CAS Name: N-(1-propyl-2-benzimidazolyl)-2-[3-(trifluoromethyl)-1-pyrazolyl]acetamide IUPAC Name: N-(1-propylbenzimidazol-2-yl)-2-[3-(trifluoromethyl)pyrazol-1-yl]acetamide Traditional Name: N-(1-propylbenzimidazol-2-yl)-2-[3-(trifluoromethyl)pyrazol-1-yl]acetamide Formula: C16H16F3N5O MolecularWeight: 351.32635

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16F3N5O/c1-2-8-24-12-6-4-3-5-11(12)20-15(24)21-14(25)10-23-9-7-13(22-23)16(17,18)19/h3-7,9H,2,8,10H2,1H3,(H,20,21,25)