N-[1-(2-diethylaminoethyl)benzimidazol-2-yl]-2-[5-methyl-3-(trifluoromethyl)pyrazol-1-yl]propanamide

Systemtic Name: N-[1-(2-diethylaminoethyl)benzimidazol-2-yl]-2-[5-methyl-3-(trifluoromethyl)pyrazol-1-yl]propanamide Openeye Name: N-[1-(2-diethylaminoethyl)benzimidazol-2-yl]-2-[5-methyl-3-(trifluoromethyl)pyrazol-1-yl]propanamide CAS Name: N-[1-(2-diethylaminoethyl)-2-benzimidazolyl]-2-[5-methyl-3-(trifluoromethyl)-1-pyrazolyl]propanamide IUPAC Name: N-[1-(2-diethylaminoethyl)benzimidazol-2-yl]-2-[5-methyl-3-(trifluoromethyl)pyrazol-1-yl]propanamide Traditional Name: N-[1-(2-diethylaminoethyl)benzimidazol-2-yl]-2-[5-methyl-3-(trifluoromethyl)pyrazol-1-yl]propionamide Formula: C21H27F3N6O MolecularWeight: 436.47389

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCN1C2=CC=CC=C2N=C1NC(=O)C(C)N3C(=CC(=N3)C(F)(F)F)C

Isomeric SMILES

CCN(CC)CCN1C2=CC=CC=C2N=C1NC(=O)C(C)N3C(=CC(=N3)C(F)(F)F)C

InChI

InChI=1S/C21H27F3N6O/c1-5-28(6-2)11-12-29-17-10-8-7-9-16(17)25-20(29)26-19(31)15(4)30-14(3)13-18(27-30)21(22,23)24/h7-10,13,15H,5-6,11-12H2,1-4H3,(H,25,26,31)