2-[tert-butylcarbamoyl(propan-2-yl)amino]-N-(2,5-ditert-butylpyrazol-3-yl)ethanamide

Systemtic Name: 2-[tert-butylcarbamoyl(propan-2-yl)amino]-N-(2,5-ditert-butylpyrazol-3-yl)ethanamide Openeye Name: 2-[tert-butylcarbamoyl(isopropyl)amino]-N-(2,5-ditert-butylpyrazol-3-yl)acetamide CAS Name: 2-[[(tert-butylamino)-oxomethyl]-propan-2-ylamino]-N-(2,5-ditert-butyl-3-pyrazolyl)acetamide IUPAC Name: 2-[tert-butylcarbamoyl(propan-2-yl)amino]-N-(2,5-ditert-butylpyrazol-3-yl)acetamide Traditional Name: 2-[tert-butylcarbamoyl(isopropyl)amino]-N-(2,5-ditert-butylpyrazol-3-yl)acetamide Formula: C21H39N5O2 MolecularWeight: 393.56666

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(CC(=O)NC1=CC(=NN1C(C)(C)C)C(C)(C)C)C(=O)NC(C)(C)C

Isomeric SMILES

CC(C)N(CC(=O)NC1=CC(=NN1C(C)(C)C)C(C)(C)C)C(=O)NC(C)(C)C

InChI

InChI=1S/C21H39N5O2/c1-14(2)25(18(28)23-20(6,7)8)13-17(27)22-16-12-15(19(3,4)5)24-26(16)21(9,10)11/h12,14H,13H2,1-11H3,(H,22,27)(H,23,28)