N-(5-tert-butyl-2-phenyl-pyrazol-3-yl)-2-[(2,3-dimethylphenyl)carbamoyl-ethyl-amino]ethanamide

Systemtic Name: N-(5-tert-butyl-2-phenyl-pyrazol-3-yl)-2-[(2,3-dimethylphenyl)carbamoyl-ethyl-amino]ethanamide Openeye Name: N-(5-tert-butyl-2-phenyl-pyrazol-3-yl)-2-[(2,3-dimethylphenyl)carbamoyl-ethyl-amino]acetamide CAS Name: N-(5-tert-butyl-2-phenyl-3-pyrazolyl)-2-[[(2,3-dimethylanilino)-oxomethyl]-ethylamino]acetamide IUPAC Name: N-(5-tert-butyl-2-phenylpyrazol-3-yl)-2-[(2,3-dimethylphenyl)carbamoyl-ethylamino]acetamide Traditional Name: N-(5-tert-butyl-2-phenyl-pyrazol-3-yl)-2-[(2,3-dimethylphenyl)carbamoyl-ethyl-amino]acetamide Formula: C26H33N5O2 MolecularWeight: 447.57252

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)NC1=CC(=NN1C2=CC=CC=C2)C(C)(C)C)C(=O)NC3=CC=CC(=C3C)C

Isomeric SMILES

CCN(CC(=O)NC1=CC(=NN1C2=CC=CC=C2)C(C)(C)C)C(=O)NC3=CC=CC(=C3C)C

InChI

InChI=1S/C26H33N5O2/c1-7-30(25(33)27-21-15-11-12-18(2)19(21)3)17-24(32)28-23-16-22(26(4,5)6)29-31(23)20-13-9-8-10-14-20/h8-16H,7,17H2,1-6H3,(H,27,33)(H,28,32)