N-[5-tert-butyl-2-(4-methoxyphenyl)pyrazol-3-yl]-2-[2-methoxyethanoyl(2-methoxyethyl)amino]ethanamide

Systemtic Name: N-[5-tert-butyl-2-(4-methoxyphenyl)pyrazol-3-yl]-2-[2-methoxyethanoyl(2-methoxyethyl)amino]ethanamide Openeye Name: N-[5-tert-butyl-2-(4-methoxyphenyl)pyrazol-3-yl]-2-[(2-methoxyacetyl)-(2-methoxyethyl)amino]acetamide CAS Name: N-[5-tert-butyl-2-(4-methoxyphenyl)-3-pyrazolyl]-2-[2-methoxyethyl-(2-methoxy-1-oxoethyl)amino]acetamide IUPAC Name: N-[5-tert-butyl-2-(4-methoxyphenyl)pyrazol-3-yl]-2-[(2-methoxyacetyl)-(2-methoxyethyl)amino]acetamide Traditional Name: N-[5-tert-butyl-2-(4-methoxyphenyl)pyrazol-3-yl]-2-[(2-methoxyacetyl)-(2-methoxyethyl)amino]acetamide Formula: C22H32N4O5 MolecularWeight: 432.51328

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=NN(C(=C1)NC(=O)CN(CCOC)C(=O)COC)C2=CC=C(C=C2)OC

Isomeric SMILES

CC(C)(C)C1=NN(C(=C1)NC(=O)CN(CCOC)C(=O)COC)C2=CC=C(C=C2)OC

InChI

InChI=1S/C22H32N4O5/c1-22(2,3)18-13-19(26(24-18)16-7-9-17(31-6)10-8-16)23-20(27)14-25(11-12-29-4)21(28)15-30-5/h7-10,13H,11-12,14-15H2,1-6H3,(H,23,27)