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

Systemtic Name: N-(5-tert-butyl-2-methyl-pyrazol-3-yl)-2-[(2-ethoxyphenyl)carbamoyl-(2-methoxyethyl)amino]ethanamide Openeye Name: N-(5-tert-butyl-2-methyl-pyrazol-3-yl)-2-[(2-ethoxyphenyl)carbamoyl-(2-methoxyethyl)amino]acetamide CAS Name: N-(5-tert-butyl-2-methyl-3-pyrazolyl)-2-[[(2-ethoxyanilino)-oxomethyl]-(2-methoxyethyl)amino]acetamide IUPAC Name: N-(5-tert-butyl-2-methylpyrazol-3-yl)-2-[(2-ethoxyphenyl)carbamoyl-(2-methoxyethyl)amino]acetamide Traditional Name: N-(5-tert-butyl-2-methyl-pyrazol-3-yl)-2-[2-methoxyethyl(o-phenetylcarbamoyl)amino]acetamide Formula: C22H33N5O4 MolecularWeight: 431.52852

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC(=O)N(CCOC)CC(=O)NC2=CC(=NN2C)C(C)(C)C

Isomeric SMILES

CCOC1=CC=CC=C1NC(=O)N(CCOC)CC(=O)NC2=CC(=NN2C)C(C)(C)C

InChI

InChI=1S/C22H33N5O4/c1-7-31-17-11-9-8-10-16(17)23-21(29)27(12-13-30-6)15-20(28)24-19-14-18(22(2,3)4)25-26(19)5/h8-11,14H,7,12-13,15H2,1-6H3,(H,23,29)(H,24,28)