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

Systemtic Name: (2S)-N-(2-adamantyl)-2-methyl-3-[5-methyl-3-(trifluoromethyl)pyrazol-1-yl]propanamide Openeye Name: (2S)-N-(2-adamantyl)-2-methyl-3-[5-methyl-3-(trifluoromethyl)pyrazol-1-yl]propanamide CAS Name: (2S)-N-(2-adamantyl)-2-methyl-3-[5-methyl-3-(trifluoromethyl)-1-pyrazolyl]propanamide IUPAC Name: (2S)-N-(2-adamantyl)-2-methyl-3-[5-methyl-3-(trifluoromethyl)pyrazol-1-yl]propanamide Traditional Name: (2S)-N-(2-adamantyl)-2-methyl-3-[5-methyl-3-(trifluoromethyl)pyrazol-1-yl]propionamide Formula: C19H26F3N3O MolecularWeight: 369.42445

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1CC(C)C(=O)NC2C3CC4CC(C3)CC2C4)C(F)(F)F

Isomeric SMILES

CC1=CC(=NN1C[C@H](C)C(=O)NC2C3CC4CC(C3)CC2C4)C(F)(F)F

InChI

InChI=1S/C19H26F3N3O/c1-10(9-25-11(2)3-16(24-25)19(20,21)22)18(26)23-17-14-5-12-4-13(7-14)8-15(17)6-12/h3,10,12-15,17H,4-9H2,1-2H3,(H,23,26)/t10-,12?,13?,14?,15?,17?/m0/s1