2-[1-adamantylcarbamoyl(3-methoxypropyl)amino]-N-[5-tert-butyl-2-(2,4-dimethylphenyl)pyrazol-3-yl]ethanamide

Systemtic Name: 2-[1-adamantylcarbamoyl(3-methoxypropyl)amino]-N-[5-tert-butyl-2-(2,4-dimethylphenyl)pyrazol-3-yl]ethanamide Openeye Name: 2-[1-adamantylcarbamoyl(3-methoxypropyl)amino]-N-[5-tert-butyl-2-(2,4-dimethylphenyl)pyrazol-3-yl]acetamide CAS Name: 2-[[(1-adamantylamino)-oxomethyl]-(3-methoxypropyl)amino]-N-[5-tert-butyl-2-(2,4-dimethylphenyl)-3-pyrazolyl]acetamide IUPAC Name: 2-[1-adamantylcarbamoyl(3-methoxypropyl)amino]-N-[5-tert-butyl-2-(2,4-dimethylphenyl)pyrazol-3-yl]acetamide Traditional Name: 2-[1-adamantylcarbamoyl(3-methoxypropyl)amino]-N-[5-tert-butyl-2-(2,4-dimethylphenyl)pyrazol-3-yl]acetamide Formula: C32H47N5O3 MolecularWeight: 549.74728

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)N2C(=CC(=N2)C(C)(C)C)NC(=O)CN(CCCOC)C(=O)NC34CC5CC(C3)CC(C5)C4)C

Isomeric SMILES

CC1=CC(=C(C=C1)N2C(=CC(=N2)C(C)(C)C)NC(=O)CN(CCCOC)C(=O)NC34CC5CC(C3)CC(C5)C4)C

InChI

InChI=1S/C32H47N5O3/c1-21-8-9-26(22(2)12-21)37-28(16-27(35-37)31(3,4)5)33-29(38)20-36(10-7-11-40-6)30(39)34-32-17-23-13-24(18-32)15-25(14-23)19-32/h8-9,12,16,23-25H,7,10-11,13-15,17-20H2,1-6H3,(H,33,38)(H,34,39)