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

Systemtic Name: N-(1-adamantylmethyl)-2-[4-bromanyl-5-cyclopropyl-3-(trifluoromethyl)pyrazol-1-yl]ethanamide Openeye Name: N-(1-adamantylmethyl)-2-[4-bromo-5-cyclopropyl-3-(trifluoromethyl)pyrazol-1-yl]acetamide CAS Name: N-(1-adamantylmethyl)-2-[4-bromo-5-cyclopropyl-3-(trifluoromethyl)-1-pyrazolyl]acetamide IUPAC Name: N-(1-adamantylmethyl)-2-[4-bromo-5-cyclopropyl-3-(trifluoromethyl)pyrazol-1-yl]acetamide Traditional Name: N-(1-adamantylmethyl)-2-[4-bromo-5-cyclopropyl-3-(trifluoromethyl)pyrazol-1-yl]acetamide Formula: C20H25BrF3N3O MolecularWeight: 460.33121

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C2=C(C(=NN2CC(=O)NCC34CC5CC(C3)CC(C5)C4)C(F)(F)F)Br

Isomeric SMILES

C1CC1C2=C(C(=NN2CC(=O)NCC34CC5CC(C3)CC(C5)C4)C(F)(F)F)Br

InChI

InChI=1S/C20H25BrF3N3O/c21-16-17(14-1-2-14)27(26-18(16)20(22,23)24)9-15(28)25-10-19-6-11-3-12(7-19)5-13(4-11)8-19/h11-14H,1-10H2,(H,25,28)