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

Systemtic Name: N-(1-adamantyl)-2-[4-bromanyl-5-cyclopropyl-3-(trifluoromethyl)pyrazol-1-yl]ethanamide Openeye Name: N-(1-adamantyl)-2-[4-bromo-5-cyclopropyl-3-(trifluoromethyl)pyrazol-1-yl]acetamide CAS Name: N-(1-adamantyl)-2-[4-bromo-5-cyclopropyl-3-(trifluoromethyl)-1-pyrazolyl]acetamide IUPAC Name: N-(1-adamantyl)-2-[4-bromo-5-cyclopropyl-3-(trifluoromethyl)pyrazol-1-yl]acetamide Traditional Name: N-(1-adamantyl)-2-[4-bromo-5-cyclopropyl-3-(trifluoromethyl)pyrazol-1-yl]acetamide Formula: C19H23BrF3N3O MolecularWeight: 446.30463

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C2=C(C(=NN2CC(=O)NC34CC5CC(C3)CC(C5)C4)C(F)(F)F)Br

Isomeric SMILES

C1CC1C2=C(C(=NN2CC(=O)NC34CC5CC(C3)CC(C5)C4)C(F)(F)F)Br

InChI

InChI=1S/C19H23BrF3N3O/c20-15-16(13-1-2-13)26(25-17(15)19(21,22)23)9-14(27)24-18-6-10-3-11(7-18)5-12(4-10)8-18/h10-13H,1-9H2,(H,24,27)