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

Systemtic Name: (2S)-2-[5-methyl-3-(trifluoromethyl)pyrazol-1-yl]-N-(1-propylbenzimidazol-2-yl)propanamide Openeye Name: (2S)-2-[5-methyl-3-(trifluoromethyl)pyrazol-1-yl]-N-(1-propylbenzimidazol-2-yl)propanamide CAS Name: (2S)-2-[5-methyl-3-(trifluoromethyl)-1-pyrazolyl]-N-(1-propyl-2-benzimidazolyl)propanamide IUPAC Name: (2S)-2-[5-methyl-3-(trifluoromethyl)pyrazol-1-yl]-N-(1-propylbenzimidazol-2-yl)propanamide Traditional Name: (2S)-2-[5-methyl-3-(trifluoromethyl)pyrazol-1-yl]-N-(1-propylbenzimidazol-2-yl)propionamide Formula: C18H20F3N5O MolecularWeight: 379.37951

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2N=C1NC(=O)C(C)N3C(=CC(=N3)C(F)(F)F)C

Isomeric SMILES

CCCN1C2=CC=CC=C2N=C1NC(=O)[C@H](C)N3C(=CC(=N3)C(F)(F)F)C

InChI

InChI=1S/C18H20F3N5O/c1-4-9-25-14-8-6-5-7-13(14)22-17(25)23-16(27)12(3)26-11(2)10-15(24-26)18(19,20)21/h5-8,10,12H,4,9H2,1-3H3,(H,22,23,27)/t12-/m0/s1