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

Systemtic Name: N-[1-(1-adamantyl)propyl]-2-[3-methyl-5-(trifluoromethyl)pyrazol-1-yl]ethanamide Openeye Name: N-[1-(1-adamantyl)propyl]-2-[3-methyl-5-(trifluoromethyl)pyrazol-1-yl]acetamide CAS Name: N-[1-(1-adamantyl)propyl]-2-[3-methyl-5-(trifluoromethyl)-1-pyrazolyl]acetamide IUPAC Name: N-[1-(1-adamantyl)propyl]-2-[3-methyl-5-(trifluoromethyl)pyrazol-1-yl]acetamide Traditional Name: N-[1-(1-adamantyl)propyl]-2-[3-methyl-5-(trifluoromethyl)pyrazol-1-yl]acetamide Formula: C20H28F3N3O MolecularWeight: 383.45103

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C12CC3CC(C1)CC(C3)C2)NC(=O)CN4C(=CC(=N4)C)C(F)(F)F

Isomeric SMILES

CCC(C12CC3CC(C1)CC(C3)C2)NC(=O)CN4C(=CC(=N4)C)C(F)(F)F

InChI

InChI=1S/C20H28F3N3O/c1-3-16(19-8-13-5-14(9-19)7-15(6-13)10-19)24-18(27)11-26-17(20(21,22)23)4-12(2)25-26/h4,13-16H,3,5-11H2,1-2H3,(H,24,27)