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

Systemtic Name: N-(1-adamantylmethyl)-2-methyl-3-[5-methyl-3-(trifluoromethyl)pyrazol-1-yl]propanamide Openeye Name: N-(1-adamantylmethyl)-2-methyl-3-[5-methyl-3-(trifluoromethyl)pyrazol-1-yl]propanamide CAS Name: N-(1-adamantylmethyl)-2-methyl-3-[5-methyl-3-(trifluoromethyl)-1-pyrazolyl]propanamide IUPAC Name: N-(1-adamantylmethyl)-2-methyl-3-[5-methyl-3-(trifluoromethyl)pyrazol-1-yl]propanamide Traditional Name: N-(1-adamantylmethyl)-2-methyl-3-[5-methyl-3-(trifluoromethyl)pyrazol-1-yl]propionamide Formula: C20H28F3N3O MolecularWeight: 383.45103

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1CC(C)C(=O)NCC23CC4CC(C2)CC(C4)C3)C(F)(F)F

Isomeric SMILES

CC1=CC(=NN1CC(C)C(=O)NCC23CC4CC(C2)CC(C4)C3)C(F)(F)F

InChI

InChI=1S/C20H28F3N3O/c1-12(10-26-13(2)3-17(25-26)20(21,22)23)18(27)24-11-19-7-14-4-15(8-19)6-16(5-14)9-19/h3,12,14-16H,4-11H2,1-2H3,(H,24,27)