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

Systemtic Name: N-[5-tert-butyl-2-(2,3-dimethylphenyl)pyrazol-3-yl]-2-[2-methoxyethanoyl(propan-2-yl)amino]ethanamide Openeye Name: N-[5-tert-butyl-2-(2,3-dimethylphenyl)pyrazol-3-yl]-2-[isopropyl-(2-methoxyacetyl)amino]acetamide CAS Name: N-[5-tert-butyl-2-(2,3-dimethylphenyl)-3-pyrazolyl]-2-[(2-methoxy-1-oxoethyl)-propan-2-ylamino]acetamide IUPAC Name: N-[5-tert-butyl-2-(2,3-dimethylphenyl)pyrazol-3-yl]-2-[(2-methoxyacetyl)-propan-2-ylamino]acetamide Traditional Name: N-[5-tert-butyl-2-(2,3-dimethylphenyl)pyrazol-3-yl]-2-[isopropyl-(2-methoxyacetyl)amino]acetamide Formula: C23H34N4O3 MolecularWeight: 414.54106

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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)COC)C

Isomeric SMILES

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

InChI

InChI=1S/C23H34N4O3/c1-15(2)26(22(29)14-30-8)13-21(28)24-20-12-19(23(5,6)7)25-27(20)18-11-9-10-16(3)17(18)4/h9-12,15H,13-14H2,1-8H3,(H,24,28)