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

Systemtic Name: N-[1-(2-diethylaminoethyl)benzimidazol-2-yl]-2-[3-(trifluoromethyl)pyrazol-1-yl]ethanamide Openeye Name: N-[1-(2-diethylaminoethyl)benzimidazol-2-yl]-2-[3-(trifluoromethyl)pyrazol-1-yl]acetamide CAS Name: N-[1-(2-diethylaminoethyl)-2-benzimidazolyl]-2-[3-(trifluoromethyl)-1-pyrazolyl]acetamide IUPAC Name: N-[1-(2-diethylaminoethyl)benzimidazol-2-yl]-2-[3-(trifluoromethyl)pyrazol-1-yl]acetamide Traditional Name: N-[1-(2-diethylaminoethyl)benzimidazol-2-yl]-2-[3-(trifluoromethyl)pyrazol-1-yl]acetamide Formula: C19H23F3N6O MolecularWeight: 408.42073

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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

Isomeric SMILES

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

InChI

InChI=1S/C19H23F3N6O/c1-3-26(4-2)11-12-28-15-8-6-5-7-14(15)23-18(28)24-17(29)13-27-10-9-16(25-27)19(20,21)22/h5-10H,3-4,11-13H2,1-2H3,(H,23,24,29)