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

Systemtic Name: 2-[5-cyclopropyl-3-(trifluoromethyl)pyrazol-1-yl]-N-[1-(2-diethylaminoethyl)benzimidazol-2-yl]ethanamide Openeye Name: 2-[5-cyclopropyl-3-(trifluoromethyl)pyrazol-1-yl]-N-[1-(2-diethylaminoethyl)benzimidazol-2-yl]acetamide CAS Name: 2-[5-cyclopropyl-3-(trifluoromethyl)-1-pyrazolyl]-N-[1-(2-diethylaminoethyl)-2-benzimidazolyl]acetamide IUPAC Name: 2-[5-cyclopropyl-3-(trifluoromethyl)pyrazol-1-yl]-N-[1-(2-diethylaminoethyl)benzimidazol-2-yl]acetamide Traditional Name: 2-[5-cyclopropyl-3-(trifluoromethyl)pyrazol-1-yl]-N-[1-(2-diethylaminoethyl)benzimidazol-2-yl]acetamide Formula: C22H27F3N6O MolecularWeight: 448.48459

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCN1C2=CC=CC=C2N=C1NC(=O)CN3C(=CC(=N3)C(F)(F)F)C4CC4

Isomeric SMILES

CCN(CC)CCN1C2=CC=CC=C2N=C1NC(=O)CN3C(=CC(=N3)C(F)(F)F)C4CC4

InChI

InChI=1S/C22H27F3N6O/c1-3-29(4-2)11-12-30-17-8-6-5-7-16(17)26-21(30)27-20(32)14-31-18(15-9-10-15)13-19(28-31)22(23,24)25/h5-8,13,15H,3-4,9-12,14H2,1-2H3,(H,26,27,32)