N-(2,5-ditert-butylpyrazol-3-yl)-2-[(4-ethoxyphenyl)carbamoyl-(2-methylpropyl)amino]ethanamide

Systemtic Name: N-(2,5-ditert-butylpyrazol-3-yl)-2-[(4-ethoxyphenyl)carbamoyl-(2-methylpropyl)amino]ethanamide Openeye Name: N-(2,5-ditert-butylpyrazol-3-yl)-2-[(4-ethoxyphenyl)carbamoyl-isobutyl-amino]acetamide CAS Name: N-(2,5-ditert-butyl-3-pyrazolyl)-2-[[(4-ethoxyanilino)-oxomethyl]-(2-methylpropyl)amino]acetamide IUPAC Name: N-(2,5-ditert-butylpyrazol-3-yl)-2-[(4-ethoxyphenyl)carbamoyl-(2-methylpropyl)amino]acetamide Traditional Name: N-(2,5-ditert-butylpyrazol-3-yl)-2-[isobutyl(p-phenetylcarbamoyl)amino]acetamide Formula: C26H41N5O3 MolecularWeight: 471.63544

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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(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(C)(C)C

InChI

InChI=1S/C26H41N5O3/c1-10-34-20-13-11-19(12-14-20)27-24(33)30(16-18(2)3)17-23(32)28-22-15-21(25(4,5)6)29-31(22)26(7,8)9/h11-15,18H,10,16-17H2,1-9H3,(H,27,33)(H,28,32)