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

Systemtic Name: N-(2,5-ditert-butylpyrazol-3-yl)-2-[(3,4-dimethylphenyl)carbamoyl-(2-methylpropyl)amino]ethanamide Openeye Name: N-(2,5-ditert-butylpyrazol-3-yl)-2-[(3,4-dimethylphenyl)carbamoyl-isobutyl-amino]acetamide CAS Name: N-(2,5-ditert-butyl-3-pyrazolyl)-2-[[(3,4-dimethylanilino)-oxomethyl]-(2-methylpropyl)amino]acetamide IUPAC Name: N-(2,5-ditert-butylpyrazol-3-yl)-2-[(3,4-dimethylphenyl)carbamoyl-(2-methylpropyl)amino]acetamide Traditional Name: N-(2,5-ditert-butylpyrazol-3-yl)-2-[(3,4-dimethylphenyl)carbamoyl-isobutyl-amino]acetamide Formula: C26H41N5O2 MolecularWeight: 455.63604

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)N(CC(C)C)CC(=O)NC2=CC(=NN2C(C)(C)C)C(C)(C)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)N(CC(C)C)CC(=O)NC2=CC(=NN2C(C)(C)C)C(C)(C)C)C

InChI

InChI=1S/C26H41N5O2/c1-17(2)15-30(24(33)27-20-12-11-18(3)19(4)13-20)16-23(32)28-22-14-21(25(5,6)7)29-31(22)26(8,9)10/h11-14,17H,15-16H2,1-10H3,(H,27,33)(H,28,32)