(2R)-2-methyl-3-[5-methyl-3-(trifluoromethyl)pyrazol-1-yl]-N-(1-propylbenzimidazol-2-yl)propanamide

Systemtic Name: (2R)-2-methyl-3-[5-methyl-3-(trifluoromethyl)pyrazol-1-yl]-N-(1-propylbenzimidazol-2-yl)propanamide Openeye Name: (2R)-2-methyl-3-[5-methyl-3-(trifluoromethyl)pyrazol-1-yl]-N-(1-propylbenzimidazol-2-yl)propanamide CAS Name: (2R)-2-methyl-3-[5-methyl-3-(trifluoromethyl)-1-pyrazolyl]-N-(1-propyl-2-benzimidazolyl)propanamide IUPAC Name: (2R)-2-methyl-3-[5-methyl-3-(trifluoromethyl)pyrazol-1-yl]-N-(1-propylbenzimidazol-2-yl)propanamide Traditional Name: (2R)-2-methyl-3-[5-methyl-3-(trifluoromethyl)pyrazol-1-yl]-N-(1-propylbenzimidazol-2-yl)propionamide Formula: C19H22F3N5O MolecularWeight: 393.40609

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCCN1C2=CC=CC=C2N=C1NC(=O)[C@H](C)CN3C(=CC(=N3)C(F)(F)F)C

InChI

InChI=1S/C19H22F3N5O/c1-4-9-26-15-8-6-5-7-14(15)23-18(26)24-17(28)12(2)11-27-13(3)10-16(25-27)19(20,21)22/h5-8,10,12H,4,9,11H2,1-3H3,(H,23,24,28)/t12-/m1/s1