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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCCCN(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/c1-8-9-14-30(23(33)27-19-12-10-18(16-26)11-13-19)17-22(32)28-21-15-20(24(2,3)4)29-31(21)25(5,6)7/h10-13,15H,8-9,14,17H2,1-7H3,(H,27,33)(H,28,32)