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

Systemtic Name: N-[1-(1-adamantyl)propyl]-2-[5-methyl-3-(trifluoromethyl)pyrazol-1-yl]propanamide Openeye Name: N-[1-(1-adamantyl)propyl]-2-[5-methyl-3-(trifluoromethyl)pyrazol-1-yl]propanamide CAS Name: N-[1-(1-adamantyl)propyl]-2-[5-methyl-3-(trifluoromethyl)-1-pyrazolyl]propanamide IUPAC Name: N-[1-(1-adamantyl)propyl]-2-[5-methyl-3-(trifluoromethyl)pyrazol-1-yl]propanamide Traditional Name: N-[1-(1-adamantyl)propyl]-2-[5-methyl-3-(trifluoromethyl)pyrazol-1-yl]propionamide Formula: C21H30F3N3O MolecularWeight: 397.47761

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C12CC3CC(C1)CC(C3)C2)NC(=O)C(C)N4C(=CC(=N4)C(F)(F)F)C

Isomeric SMILES

CCC(C12CC3CC(C1)CC(C3)C2)NC(=O)C(C)N4C(=CC(=N4)C(F)(F)F)C

InChI

InChI=1S/C21H30F3N3O/c1-4-17(20-9-14-6-15(10-20)8-16(7-14)11-20)25-19(28)13(3)27-12(2)5-18(26-27)21(22,23)24/h5,13-17H,4,6-11H2,1-3H3,(H,25,28)