N-(5-tert-butyl-2-methyl-pyrazol-3-yl)-2-[(3,5-dimethoxyphenyl)carbamoyl-(2-methoxyethyl)amino]ethanamide

Systemtic Name: N-(5-tert-butyl-2-methyl-pyrazol-3-yl)-2-[(3,5-dimethoxyphenyl)carbamoyl-(2-methoxyethyl)amino]ethanamide Openeye Name: N-(5-tert-butyl-2-methyl-pyrazol-3-yl)-2-[(3,5-dimethoxyphenyl)carbamoyl-(2-methoxyethyl)amino]acetamide CAS Name: N-(5-tert-butyl-2-methyl-3-pyrazolyl)-2-[[(3,5-dimethoxyanilino)-oxomethyl]-(2-methoxyethyl)amino]acetamide IUPAC Name: N-(5-tert-butyl-2-methylpyrazol-3-yl)-2-[(3,5-dimethoxyphenyl)carbamoyl-(2-methoxyethyl)amino]acetamide Traditional Name: N-(5-tert-butyl-2-methyl-pyrazol-3-yl)-2-[(3,5-dimethoxyphenyl)carbamoyl-(2-methoxyethyl)amino]acetamide Formula: C22H33N5O5 MolecularWeight: 447.52792

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=NN(C(=C1)NC(=O)CN(CCOC)C(=O)NC2=CC(=CC(=C2)OC)OC)C

Isomeric SMILES

CC(C)(C)C1=NN(C(=C1)NC(=O)CN(CCOC)C(=O)NC2=CC(=CC(=C2)OC)OC)C

InChI

InChI=1S/C22H33N5O5/c1-22(2,3)18-13-19(26(4)25-18)24-20(28)14-27(8-9-30-5)21(29)23-15-10-16(31-6)12-17(11-15)32-7/h10-13H,8-9,14H2,1-7H3,(H,23,29)(H,24,28)