2-[(3-chloranyl-4-methyl-phenyl)carbamoyl-ethyl-amino]-N-(2,5-ditert-butylpyrazol-3-yl)ethanamide

Systemtic Name: 2-[(3-chloranyl-4-methyl-phenyl)carbamoyl-ethyl-amino]-N-(2,5-ditert-butylpyrazol-3-yl)ethanamide Openeye Name: 2-[(3-chloro-4-methyl-phenyl)carbamoyl-ethyl-amino]-N-(2,5-ditert-butylpyrazol-3-yl)acetamide CAS Name: 2-[[(3-chloro-4-methylanilino)-oxomethyl]-ethylamino]-N-(2,5-ditert-butyl-3-pyrazolyl)acetamide IUPAC Name: 2-[(3-chloro-4-methylphenyl)carbamoyl-ethylamino]-N-(2,5-ditert-butylpyrazol-3-yl)acetamide Traditional Name: 2-[(3-chloro-4-methyl-phenyl)carbamoyl-ethyl-amino]-N-(2,5-ditert-butylpyrazol-3-yl)acetamide Formula: C23H34ClN5O2 MolecularWeight: 448.00136

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)NC1=CC(=NN1C(C)(C)C)C(C)(C)C)C(=O)NC2=CC(=C(C=C2)C)Cl

Isomeric SMILES

CCN(CC(=O)NC1=CC(=NN1C(C)(C)C)C(C)(C)C)C(=O)NC2=CC(=C(C=C2)C)Cl

InChI

InChI=1S/C23H34ClN5O2/c1-9-28(21(31)25-16-11-10-15(2)17(24)12-16)14-20(30)26-19-13-18(22(3,4)5)27-29(19)23(6,7)8/h10-13H,9,14H2,1-8H3,(H,25,31)(H,26,30)