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

Systemtic Name: 2-[5-cyclopropyl-3-(trifluoromethyl)pyrazol-1-yl]-N-(1-methylbenzimidazol-2-yl)ethanamide Openeye Name: 2-[5-cyclopropyl-3-(trifluoromethyl)pyrazol-1-yl]-N-(1-methylbenzimidazol-2-yl)acetamide CAS Name: 2-[5-cyclopropyl-3-(trifluoromethyl)-1-pyrazolyl]-N-(1-methyl-2-benzimidazolyl)acetamide IUPAC Name: 2-[5-cyclopropyl-3-(trifluoromethyl)pyrazol-1-yl]-N-(1-methylbenzimidazol-2-yl)acetamide Traditional Name: 2-[5-cyclopropyl-3-(trifluoromethyl)pyrazol-1-yl]-N-(1-methylbenzimidazol-2-yl)acetamide Formula: C17H16F3N5O MolecularWeight: 363.33705

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N=C1NC(=O)CN3C(=CC(=N3)C(F)(F)F)C4CC4

Isomeric SMILES

CN1C2=CC=CC=C2N=C1NC(=O)CN3C(=CC(=N3)C(F)(F)F)C4CC4

InChI

InChI=1S/C17H16F3N5O/c1-24-12-5-3-2-4-11(12)21-16(24)22-15(26)9-25-13(10-6-7-10)8-14(23-25)17(18,19)20/h2-5,8,10H,6-7,9H2,1H3,(H,21,22,26)