N-(1-adamantylmethyl)-2-[4-bromanyl-5-methyl-3-(trifluoromethyl)pyrazol-1-yl]ethanamide

Systemtic Name: N-(1-adamantylmethyl)-2-[4-bromanyl-5-methyl-3-(trifluoromethyl)pyrazol-1-yl]ethanamide Openeye Name: N-(1-adamantylmethyl)-2-[4-bromo-5-methyl-3-(trifluoromethyl)pyrazol-1-yl]acetamide CAS Name: N-(1-adamantylmethyl)-2-[4-bromo-5-methyl-3-(trifluoromethyl)-1-pyrazolyl]acetamide IUPAC Name: N-(1-adamantylmethyl)-2-[4-bromo-5-methyl-3-(trifluoromethyl)pyrazol-1-yl]acetamide Traditional Name: N-(1-adamantylmethyl)-2-[4-bromo-5-methyl-3-(trifluoromethyl)pyrazol-1-yl]acetamide Formula: C18H23BrF3N3O MolecularWeight: 434.29393

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H23BrF3N3O/c1-10-15(19)16(18(20,21)22)24-25(10)8-14(26)23-9-17-5-11-2-12(6-17)4-13(3-11)7-17/h11-13H,2-9H2,1H3,(H,23,26)