N-(5-tert-butyl-2-methyl-pyrazol-3-yl)-2-[(4-ethoxyphenyl)carbamoyl-(2-methylpropyl)amino]ethanamide

Systemtic Name: N-(5-tert-butyl-2-methyl-pyrazol-3-yl)-2-[(4-ethoxyphenyl)carbamoyl-(2-methylpropyl)amino]ethanamide Openeye Name: N-(5-tert-butyl-2-methyl-pyrazol-3-yl)-2-[(4-ethoxyphenyl)carbamoyl-isobutyl-amino]acetamide CAS Name: N-(5-tert-butyl-2-methyl-3-pyrazolyl)-2-[[(4-ethoxyanilino)-oxomethyl]-(2-methylpropyl)amino]acetamide IUPAC Name: N-(5-tert-butyl-2-methylpyrazol-3-yl)-2-[(4-ethoxyphenyl)carbamoyl-(2-methylpropyl)amino]acetamide Traditional Name: N-(5-tert-butyl-2-methyl-pyrazol-3-yl)-2-[isobutyl(p-phenetylcarbamoyl)amino]acetamide Formula: C23H35N5O3 MolecularWeight: 429.5557

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)N(CC(C)C)CC(=O)NC2=CC(=NN2C)C(C)(C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)N(CC(C)C)CC(=O)NC2=CC(=NN2C)C(C)(C)C

InChI

InChI=1S/C23H35N5O3/c1-8-31-18-11-9-17(10-12-18)24-22(30)28(14-16(2)3)15-21(29)25-20-13-19(23(4,5)6)26-27(20)7/h9-13,16H,8,14-15H2,1-7H3,(H,24,30)(H,25,29)