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

Systemtic Name: N-(1-adamantylmethyl)-2-[3-[bis(fluoranyl)methyl]-4-bromanyl-5-cyclopropyl-pyrazol-1-yl]ethanamide Openeye Name: N-(1-adamantylmethyl)-2-[4-bromo-5-cyclopropyl-3-(difluoromethyl)pyrazol-1-yl]acetamide CAS Name: N-(1-adamantylmethyl)-2-[4-bromo-5-cyclopropyl-3-(difluoromethyl)-1-pyrazolyl]acetamide IUPAC Name: N-(1-adamantylmethyl)-2-[4-bromo-5-cyclopropyl-3-(difluoromethyl)pyrazol-1-yl]acetamide Traditional Name: N-(1-adamantylmethyl)-2-[4-bromo-5-cyclopropyl-3-(difluoromethyl)pyrazol-1-yl]acetamide Formula: C20H26BrF2N3O MolecularWeight: 442.340746

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H26BrF2N3O/c21-16-17(19(22)23)25-26(18(16)14-1-2-14)9-15(27)24-10-20-6-11-3-12(7-20)5-13(4-11)8-20/h11-14,19H,1-10H2,(H,24,27)