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

Systemtic Name: 2-[(4-cyanophenyl)carbamoyl-(2-methylpropyl)amino]-N-(2,5-ditert-butylpyrazol-3-yl)ethanamide Openeye Name: 2-[(4-cyanophenyl)carbamoyl-isobutyl-amino]-N-(2,5-ditert-butylpyrazol-3-yl)acetamide CAS Name: 2-[[(4-cyanoanilino)-oxomethyl]-(2-methylpropyl)amino]-N-(2,5-ditert-butyl-3-pyrazolyl)acetamide IUPAC Name: 2-[(4-cyanophenyl)carbamoyl-(2-methylpropyl)amino]-N-(2,5-ditert-butylpyrazol-3-yl)acetamide Traditional Name: 2-[(4-cyanophenyl)carbamoyl-isobutyl-amino]-N-(2,5-ditert-butylpyrazol-3-yl)acetamide Formula: C25H36N6O2 MolecularWeight: 452.59234

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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=C(C=C2)C#N

Isomeric SMILES

CC(C)CN(CC(=O)NC1=CC(=NN1C(C)(C)C)C(C)(C)C)C(=O)NC2=CC=C(C=C2)C#N

InChI

InChI=1S/C25H36N6O2/c1-17(2)15-30(23(33)27-19-11-9-18(14-26)10-12-19)16-22(32)28-21-13-20(24(3,4)5)29-31(21)25(6,7)8/h9-13,17H,15-16H2,1-8H3,(H,27,33)(H,28,32)