N-(1-adamantyl)-2-[1-(4-fluorophenyl)-3,5-dimethyl-pyrazol-4-yl]ethanamide

Systemtic Name: N-(1-adamantyl)-2-[1-(4-fluorophenyl)-3,5-dimethyl-pyrazol-4-yl]ethanamide Openeye Name: N-(1-adamantyl)-2-[1-(4-fluorophenyl)-3,5-dimethyl-pyrazol-4-yl]acetamide CAS Name: N-(1-adamantyl)-2-[1-(4-fluorophenyl)-3,5-dimethyl-4-pyrazolyl]acetamide IUPAC Name: N-(1-adamantyl)-2-[1-(4-fluorophenyl)-3,5-dimethylpyrazol-4-yl]acetamide Traditional Name: N-(1-adamantyl)-2-[1-(4-fluorophenyl)-3,5-dimethyl-pyrazol-4-yl]acetamide Formula: C23H28FN3O MolecularWeight: 381.486323

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C2=CC=C(C=C2)F)C)CC(=O)NC34CC5CC(C3)CC(C5)C4

Isomeric SMILES

CC1=C(C(=NN1C2=CC=C(C=C2)F)C)CC(=O)NC34CC5CC(C3)CC(C5)C4

InChI

InChI=1S/C23H28FN3O/c1-14-21(15(2)27(26-14)20-5-3-19(24)4-6-20)10-22(28)25-23-11-16-7-17(12-23)9-18(8-16)13-23/h3-6,16-18H,7-13H2,1-2H3,(H,25,28)