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

Systemtic Name: N-[1-(1-adamantyl)ethyl]-2-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)ethanamide Openeye Name: N-[1-(1-adamantyl)ethyl]-2-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)acetamide CAS Name: N-[1-(1-adamantyl)ethyl]-2-(3,5-dimethyl-1-phenyl-4-pyrazolyl)acetamide IUPAC Name: N-[1-(1-adamantyl)ethyl]-2-(3,5-dimethyl-1-phenylpyrazol-4-yl)acetamide Traditional Name: N-[1-(1-adamantyl)ethyl]-2-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)acetamide Formula: C25H33N3O MolecularWeight: 391.54902

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C2=CC=CC=C2)C)CC(=O)NC(C)C34CC5CC(C3)CC(C5)C4

Isomeric SMILES

CC1=C(C(=NN1C2=CC=CC=C2)C)CC(=O)NC(C)C34CC5CC(C3)CC(C5)C4

InChI

InChI=1S/C25H33N3O/c1-16-23(17(2)28(27-16)22-7-5-4-6-8-22)12-24(29)26-18(3)25-13-19-9-20(14-25)11-21(10-19)15-25/h4-8,18-21H,9-15H2,1-3H3,(H,26,29)