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

Systemtic Name: 2-[1-adamantylcarbamoyl(propan-2-yl)amino]-N-(5-tert-butyl-2-phenyl-pyrazol-3-yl)ethanamide Openeye Name: 2-[1-adamantylcarbamoyl(isopropyl)amino]-N-(5-tert-butyl-2-phenyl-pyrazol-3-yl)acetamide CAS Name: 2-[[(1-adamantylamino)-oxomethyl]-propan-2-ylamino]-N-(5-tert-butyl-2-phenyl-3-pyrazolyl)acetamide IUPAC Name: 2-[1-adamantylcarbamoyl(propan-2-yl)amino]-N-(5-tert-butyl-2-phenylpyrazol-3-yl)acetamide Traditional Name: 2-[1-adamantylcarbamoyl(isopropyl)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:

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

Isomeric SMILES

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

InChI

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