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

Systemtic Name: 2-[1-adamantylcarbamoyl(butyl)amino]-N-(5-tert-butyl-2-phenyl-pyrazol-3-yl)ethanamide Openeye Name: 2-[1-adamantylcarbamoyl(butyl)amino]-N-(5-tert-butyl-2-phenyl-pyrazol-3-yl)acetamide CAS Name: 2-[[(1-adamantylamino)-oxomethyl]-butylamino]-N-(5-tert-butyl-2-phenyl-3-pyrazolyl)acetamide IUPAC Name: 2-[1-adamantylcarbamoyl(butyl)amino]-N-(5-tert-butyl-2-phenylpyrazol-3-yl)acetamide Traditional Name: 2-[1-adamantylcarbamoyl(butyl)amino]-N-(5-tert-butyl-2-phenyl-pyrazol-3-yl)acetamide Formula: C30H43N5O2 MolecularWeight: 505.69472

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C30H43N5O2/c1-5-6-12-34(28(37)32-30-17-21-13-22(18-30)15-23(14-21)19-30)20-27(36)31-26-16-25(29(2,3)4)33-35(26)24-10-8-7-9-11-24/h7-11,16,21-23H,5-6,12-15,17-20H2,1-4H3,(H,31,36)(H,32,37)