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

Systemtic Name: 2-(1-adamantyl)-N-[3,5-dimethyl-1-(phenylmethyl)pyrazol-4-yl]ethanamide Openeye Name: 2-(1-adamantyl)-N-(1-benzyl-3,5-dimethyl-pyrazol-4-yl)acetamide CAS Name: 2-(1-adamantyl)-N-[3,5-dimethyl-1-(phenylmethyl)-4-pyrazolyl]acetamide IUPAC Name: 2-(1-adamantyl)-N-(1-benzyl-3,5-dimethylpyrazol-4-yl)acetamide Traditional Name: 2-(1-adamantyl)-N-(1-benzyl-3,5-dimethyl-pyrazol-4-yl)acetamide Formula: C24H31N3O MolecularWeight: 377.52244

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H31N3O/c1-16-23(17(2)27(26-16)15-18-6-4-3-5-7-18)25-22(28)14-24-11-19-8-20(12-24)10-21(9-19)13-24/h3-7,19-21H,8-15H2,1-2H3,(H,25,28)