2-[1-adamantylcarbamoyl(propyl)amino]-N-(5-tert-butyl-2-phenyl-pyrazol-3-yl)ethanamide

Systemtic Name: 2-[1-adamantylcarbamoyl(propyl)amino]-N-(5-tert-butyl-2-phenyl-pyrazol-3-yl)ethanamide Openeye Name: 2-[1-adamantylcarbamoyl(propyl)amino]-N-(5-tert-butyl-2-phenyl-pyrazol-3-yl)acetamide CAS Name: 2-[[(1-adamantylamino)-oxomethyl]-propylamino]-N-(5-tert-butyl-2-phenyl-3-pyrazolyl)acetamide IUPAC Name: 2-[1-adamantylcarbamoyl(propyl)amino]-N-(5-tert-butyl-2-phenylpyrazol-3-yl)acetamide Traditional Name: 2-[1-adamantylcarbamoyl(propyl)amino]-N-(5-tert-butyl-2-phenyl-pyrazol-3-yl)acetamide Formula: C29H41N5O2 MolecularWeight: 491.66814

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC(=O)NC1=CC(=NN1C2=CC=CC=C2)C(C)(C)C)C(=O)NC34CC5CC(C3)CC(C5)C4

Isomeric SMILES

CCCN(CC(=O)NC1=CC(=NN1C2=CC=CC=C2)C(C)(C)C)C(=O)NC34CC5CC(C3)CC(C5)C4

InChI

InChI=1S/C29H41N5O2/c1-5-11-33(27(36)31-29-16-20-12-21(17-29)14-22(13-20)18-29)19-26(35)30-25-15-24(28(2,3)4)32-34(25)23-9-7-6-8-10-23/h6-10,15,20-22H,5,11-14,16-19H2,1-4H3,(H,30,35)(H,31,36)