N-[1-(1-adamantyl)ethyl]-2-[5-methyl-3-(trifluoromethyl)pyrazol-1-yl]ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1CC(=O)NC(C)C23CC4CC(C2)CC(C4)C3)C(F)(F)F

Isomeric SMILES

CC1=CC(=NN1CC(=O)NC(C)C23CC4CC(C2)CC(C4)C3)C(F)(F)F

InChI

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