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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC(=O)NC1=CC(=NN1C2=CC=CC=C2C)C(C)(C)C)C(=O)NC34CC5CC(C3)CC(C5)C4

Isomeric SMILES

CCCN(CC(=O)NC1=CC(=NN1C2=CC=CC=C2C)C(C)(C)C)C(=O)NC34CC5CC(C3)CC(C5)C4

InChI

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