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

Systemtic Name: 2-[(3-chlorophenyl)carbamoyl-(2-methylpropyl)amino]-N-(2,5-ditert-butylpyrazol-3-yl)ethanamide Openeye Name: 2-[(3-chlorophenyl)carbamoyl-isobutyl-amino]-N-(2,5-ditert-butylpyrazol-3-yl)acetamide CAS Name: 2-[[(3-chloroanilino)-oxomethyl]-(2-methylpropyl)amino]-N-(2,5-ditert-butyl-3-pyrazolyl)acetamide IUPAC Name: 2-[(3-chlorophenyl)carbamoyl-(2-methylpropyl)amino]-N-(2,5-ditert-butylpyrazol-3-yl)acetamide Traditional Name: 2-[(3-chlorophenyl)carbamoyl-isobutyl-amino]-N-(2,5-ditert-butylpyrazol-3-yl)acetamide Formula: C24H36ClN5O2 MolecularWeight: 462.02794

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H36ClN5O2/c1-16(2)14-29(22(32)26-18-11-9-10-17(25)12-18)15-21(31)27-20-13-19(23(3,4)5)28-30(20)24(6,7)8/h9-13,16H,14-15H2,1-8H3,(H,26,32)(H,27,31)