N-[5-tert-butyl-2-(3,4-dichlorophenyl)pyrazol-3-yl]-2-[(2,6-dimethylphenyl)carbamoyl-(2-methylpropyl)amino]ethanamide

Systemtic Name: N-[5-tert-butyl-2-(3,4-dichlorophenyl)pyrazol-3-yl]-2-[(2,6-dimethylphenyl)carbamoyl-(2-methylpropyl)amino]ethanamide Openeye Name: N-[5-tert-butyl-2-(3,4-dichlorophenyl)pyrazol-3-yl]-2-[(2,6-dimethylphenyl)carbamoyl-isobutyl-amino]acetamide CAS Name: N-[5-tert-butyl-2-(3,4-dichlorophenyl)-3-pyrazolyl]-2-[[(2,6-dimethylanilino)-oxomethyl]-(2-methylpropyl)amino]acetamide IUPAC Name: N-[5-tert-butyl-2-(3,4-dichlorophenyl)pyrazol-3-yl]-2-[(2,6-dimethylphenyl)carbamoyl-(2-methylpropyl)amino]acetamide Traditional Name: N-[5-tert-butyl-2-(3,4-dichlorophenyl)pyrazol-3-yl]-2-[(2,6-dimethylphenyl)carbamoyl-isobutyl-amino]acetamide Formula: C28H35Cl2N5O2 MolecularWeight: 544.5158

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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