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

Systemtic Name: N-(2,5-ditert-butylpyrazol-3-yl)-2-[(phenylmethyl)carbamoyl-propan-2-yl-amino]ethanamide Openeye Name: 2-[benzylcarbamoyl(isopropyl)amino]-N-(2,5-ditert-butylpyrazol-3-yl)acetamide CAS Name: N-(2,5-ditert-butyl-3-pyrazolyl)-2-[[oxo-[(phenylmethyl)amino]methyl]-propan-2-ylamino]acetamide IUPAC Name: 2-[benzylcarbamoyl(propan-2-yl)amino]-N-(2,5-ditert-butylpyrazol-3-yl)acetamide Traditional Name: 2-[benzylcarbamoyl(isopropyl)amino]-N-(2,5-ditert-butylpyrazol-3-yl)acetamide Formula: C24H37N5O2 MolecularWeight: 427.58288

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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)NCC2=CC=CC=C2

Isomeric SMILES

CC(C)N(CC(=O)NC1=CC(=NN1C(C)(C)C)C(C)(C)C)C(=O)NCC2=CC=CC=C2

InChI

InChI=1S/C24H37N5O2/c1-17(2)28(22(31)25-15-18-12-10-9-11-13-18)16-21(30)26-20-14-19(23(3,4)5)27-29(20)24(6,7)8/h9-14,17H,15-16H2,1-8H3,(H,25,31)(H,26,30)