N-(2-adamantyl)-2-[4-chloranyl-5-methyl-3-(trifluoromethyl)pyrazol-1-yl]propanamide

Systemtic Name: N-(2-adamantyl)-2-[4-chloranyl-5-methyl-3-(trifluoromethyl)pyrazol-1-yl]propanamide Openeye Name: N-(2-adamantyl)-2-[4-chloro-5-methyl-3-(trifluoromethyl)pyrazol-1-yl]propanamide CAS Name: N-(2-adamantyl)-2-[4-chloro-5-methyl-3-(trifluoromethyl)-1-pyrazolyl]propanamide IUPAC Name: N-(2-adamantyl)-2-[4-chloro-5-methyl-3-(trifluoromethyl)pyrazol-1-yl]propanamide Traditional Name: N-(2-adamantyl)-2-[4-chloro-5-methyl-3-(trifluoromethyl)pyrazol-1-yl]propionamide Formula: C18H23ClF3N3O MolecularWeight: 389.84293

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C(C)C(=O)NC2C3CC4CC(C3)CC2C4)C(F)(F)F)Cl

Isomeric SMILES

CC1=C(C(=NN1C(C)C(=O)NC2C3CC4CC(C3)CC2C4)C(F)(F)F)Cl

InChI

InChI=1S/C18H23ClF3N3O/c1-8-14(19)16(18(20,21)22)24-25(8)9(2)17(26)23-15-12-4-10-3-11(6-12)7-13(15)5-10/h9-13,15H,3-7H2,1-2H3,(H,23,26)