N-[5-tert-butyl-2-(3,4-dichlorophenyl)pyrazol-3-yl]-2-[(3,4-dimethylphenyl)carbamoyl-(2-methylpropyl)amino]ethanamide

Systemtic Name: N-[5-tert-butyl-2-(3,4-dichlorophenyl)pyrazol-3-yl]-2-[(3,4-dimethylphenyl)carbamoyl-(2-methylpropyl)amino]ethanamide Openeye Name: N-[5-tert-butyl-2-(3,4-dichlorophenyl)pyrazol-3-yl]-2-[(3,4-dimethylphenyl)carbamoyl-isobutyl-amino]acetamide CAS Name: N-[5-tert-butyl-2-(3,4-dichlorophenyl)-3-pyrazolyl]-2-[[(3,4-dimethylanilino)-oxomethyl]-(2-methylpropyl)amino]acetamide IUPAC Name: N-[5-tert-butyl-2-(3,4-dichlorophenyl)pyrazol-3-yl]-2-[(3,4-dimethylphenyl)carbamoyl-(2-methylpropyl)amino]acetamide Traditional Name: N-[5-tert-butyl-2-(3,4-dichlorophenyl)pyrazol-3-yl]-2-[(3,4-dimethylphenyl)carbamoyl-isobutyl-amino]acetamide Formula: C28H35Cl2N5O2 MolecularWeight: 544.5158

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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(=NN2C3=CC(=C(C=C3)Cl)Cl)C(C)(C)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)N(CC(C)C)CC(=O)NC2=CC(=NN2C3=CC(=C(C=C3)Cl)Cl)C(C)(C)C)C

InChI

InChI=1S/C28H35Cl2N5O2/c1-17(2)15-34(27(37)31-20-9-8-18(3)19(4)12-20)16-26(36)32-25-14-24(28(5,6)7)33-35(25)21-10-11-22(29)23(30)13-21/h8-14,17H,15-16H2,1-7H3,(H,31,37)(H,32,36)