N-[5-tert-butyl-2-(2,3-dimethylphenyl)pyrazol-3-yl]-2-[2-phenylmethoxyethanoyl(propan-2-yl)amino]ethanamide

Systemtic Name: N-[5-tert-butyl-2-(2,3-dimethylphenyl)pyrazol-3-yl]-2-[2-phenylmethoxyethanoyl(propan-2-yl)amino]ethanamide Openeye Name: 2-[(2-benzyloxyacetyl)-isopropyl-amino]-N-[5-tert-butyl-2-(2,3-dimethylphenyl)pyrazol-3-yl]acetamide CAS Name: N-[5-tert-butyl-2-(2,3-dimethylphenyl)-3-pyrazolyl]-2-[(1-oxo-2-phenylmethoxyethyl)-propan-2-ylamino]acetamide IUPAC Name: N-[5-tert-butyl-2-(2,3-dimethylphenyl)pyrazol-3-yl]-2-[(2-phenylmethoxyacetyl)-propan-2-ylamino]acetamide Traditional Name: 2-[(2-benzoxyacetyl)-isopropyl-amino]-N-[5-tert-butyl-2-(2,3-dimethylphenyl)pyrazol-3-yl]acetamide Formula: C29H38N4O3 MolecularWeight: 490.63702

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)N2C(=CC(=N2)C(C)(C)C)NC(=O)CN(C(C)C)C(=O)COCC3=CC=CC=C3)C

Isomeric SMILES

CC1=C(C(=CC=C1)N2C(=CC(=N2)C(C)(C)C)NC(=O)CN(C(C)C)C(=O)COCC3=CC=CC=C3)C

InChI

InChI=1S/C29H38N4O3/c1-20(2)32(28(35)19-36-18-23-13-9-8-10-14-23)17-27(34)30-26-16-25(29(5,6)7)31-33(26)24-15-11-12-21(3)22(24)4/h8-16,20H,17-19H2,1-7H3,(H,30,34)