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

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

Systemtic Name:N-[1-(1-adamantyl)propyl]-2-[3-(trifluoromethyl)pyrazol-1-yl]ethanamide
Openeye Name:N-[1-(1-adamantyl)propyl]-2-[3-(trifluoromethyl)pyrazol-1-yl]acetamide
CAS Name:N-[1-(1-adamantyl)propyl]-2-[3-(trifluoromethyl)-1-pyrazolyl]acetamide
IUPAC Name:N-[1-(1-adamantyl)propyl]-2-[3-(trifluoromethyl)pyrazol-1-yl]acetamide
Traditional Name:N-[1-(1-adamantyl)propyl]-2-[3-(trifluoromethyl)pyrazol-1-yl]acetamide
Formula: C19H26F3N3O
MolecularWeight: 369.42445
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

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


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