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

Systemtic Name: 2-[1-adamantylcarbamoyl(2-methoxyethyl)amino]-N-[5-tert-butyl-2-(2,4-dimethylphenyl)pyrazol-3-yl]ethanamide Openeye Name: 2-[1-adamantylcarbamoyl(2-methoxyethyl)amino]-N-[5-tert-butyl-2-(2,4-dimethylphenyl)pyrazol-3-yl]acetamide CAS Name: 2-[[(1-adamantylamino)-oxomethyl]-(2-methoxyethyl)amino]-N-[5-tert-butyl-2-(2,4-dimethylphenyl)-3-pyrazolyl]acetamide IUPAC Name: 2-[1-adamantylcarbamoyl(2-methoxyethyl)amino]-N-[5-tert-butyl-2-(2,4-dimethylphenyl)pyrazol-3-yl]acetamide Traditional Name: 2-[1-adamantylcarbamoyl(2-methoxyethyl)amino]-N-[5-tert-butyl-2-(2,4-dimethylphenyl)pyrazol-3-yl]acetamide Formula: C31H45N5O3 MolecularWeight: 535.7207

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C31H45N5O3/c1-20-7-8-25(21(2)11-20)36-27(15-26(34-36)30(3,4)5)32-28(37)19-35(9-10-39-6)29(38)33-31-16-22-12-23(17-31)14-24(13-22)18-31/h7-8,11,15,22-24H,9-10,12-14,16-19H2,1-6H3,(H,32,37)(H,33,38)