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

Systemtic Name: N-(2,5-ditert-butylpyrazol-3-yl)-2-[ethyl-[(2-methylphenyl)carbamoyl]amino]ethanamide Openeye Name: N-(2,5-ditert-butylpyrazol-3-yl)-2-[ethyl(o-tolylcarbamoyl)amino]acetamide CAS Name: N-(2,5-ditert-butyl-3-pyrazolyl)-2-[ethyl-[(2-methylanilino)-oxomethyl]amino]acetamide IUPAC Name: N-(2,5-ditert-butylpyrazol-3-yl)-2-[ethyl-[(2-methylphenyl)carbamoyl]amino]acetamide Traditional Name: N-(2,5-ditert-butylpyrazol-3-yl)-2-[ethyl(o-tolylcarbamoyl)amino]acetamide Formula: C23H35N5O2 MolecularWeight: 413.5563

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)NC1=CC(=NN1C(C)(C)C)C(C)(C)C)C(=O)NC2=CC=CC=C2C

Isomeric SMILES

CCN(CC(=O)NC1=CC(=NN1C(C)(C)C)C(C)(C)C)C(=O)NC2=CC=CC=C2C

InChI

InChI=1S/C23H35N5O2/c1-9-27(21(30)24-17-13-11-10-12-16(17)2)15-20(29)25-19-14-18(22(3,4)5)26-28(19)23(6,7)8/h10-14H,9,15H2,1-8H3,(H,24,30)(H,25,29)