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

Systemtic Name: N-[[3,5-dimethyl-1-(phenylmethyl)pyrazol-4-yl]methyl]-2-(3-oxidanyl-1-adamantyl)ethanamide Openeye Name: N-[(1-benzyl-3,5-dimethyl-pyrazol-4-yl)methyl]-2-(3-hydroxy-1-adamantyl)acetamide CAS Name: N-[[3,5-dimethyl-1-(phenylmethyl)-4-pyrazolyl]methyl]-2-(3-hydroxy-1-adamantyl)acetamide IUPAC Name: N-[(1-benzyl-3,5-dimethylpyrazol-4-yl)methyl]-2-(3-hydroxy-1-adamantyl)acetamide Traditional Name: N-[(1-benzyl-3,5-dimethyl-pyrazol-4-yl)methyl]-2-(3-hydroxy-1-adamantyl)acetamide Formula: C25H33N3O2 MolecularWeight: 407.54842

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC2=CC=CC=C2)C)CNC(=O)CC34CC5CC(C3)CC(C5)(C4)O

Isomeric SMILES

CC1=C(C(=NN1CC2=CC=CC=C2)C)CNC(=O)CC34CC5CC(C3)CC(C5)(C4)O

InChI

InChI=1S/C25H33N3O2/c1-17-22(18(2)28(27-17)15-19-6-4-3-5-7-19)14-26-23(29)13-24-9-20-8-21(10-24)12-25(30,11-20)16-24/h3-7,20-21,30H,8-16H2,1-2H3,(H,26,29)