2-(1-adamantylamino)-N-(5-tert-butyl-2-phenyl-pyrazol-3-yl)ethanamide

Systemtic Name: 2-(1-adamantylamino)-N-(5-tert-butyl-2-phenyl-pyrazol-3-yl)ethanamide Openeye Name: 2-(1-adamantylamino)-N-(5-tert-butyl-2-phenyl-pyrazol-3-yl)acetamide CAS Name: 2-(1-adamantylamino)-N-(5-tert-butyl-2-phenyl-3-pyrazolyl)acetamide IUPAC Name: 2-(1-adamantylamino)-N-(5-tert-butyl-2-phenylpyrazol-3-yl)acetamide Traditional Name: 2-(1-adamantylamino)-N-(5-tert-butyl-2-phenyl-pyrazol-3-yl)acetamide Formula: C25H34N4O MolecularWeight: 406.56366

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=NN(C(=C1)NC(=O)CNC23CC4CC(C2)CC(C4)C3)C5=CC=CC=C5

Isomeric SMILES

CC(C)(C)C1=NN(C(=C1)NC(=O)CNC23CC4CC(C2)CC(C4)C3)C5=CC=CC=C5

InChI

InChI=1S/C25H34N4O/c1-24(2,3)21-12-22(29(28-21)20-7-5-4-6-8-20)27-23(30)16-26-25-13-17-9-18(14-25)11-19(10-17)15-25/h4-8,12,17-19,26H,9-11,13-16H2,1-3H3,(H,27,30)