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

Systemtic Name: 2-[[2,6-bis(chloranyl)phenyl]carbamoyl-(2-methylpropyl)amino]-N-[5-tert-butyl-2-(3,4-dichlorophenyl)pyrazol-3-yl]ethanamide Openeye Name: N-[5-tert-butyl-2-(3,4-dichlorophenyl)pyrazol-3-yl]-2-[(2,6-dichlorophenyl)carbamoyl-isobutyl-amino]acetamide CAS Name: N-[5-tert-butyl-2-(3,4-dichlorophenyl)-3-pyrazolyl]-2-[[(2,6-dichloroanilino)-oxomethyl]-(2-methylpropyl)amino]acetamide IUPAC Name: N-[5-tert-butyl-2-(3,4-dichlorophenyl)pyrazol-3-yl]-2-[(2,6-dichlorophenyl)carbamoyl-(2-methylpropyl)amino]acetamide Traditional Name: N-[5-tert-butyl-2-(3,4-dichlorophenyl)pyrazol-3-yl]-2-[(2,6-dichlorophenyl)carbamoyl-isobutyl-amino]acetamide Formula: C26H29Cl4N5O2 MolecularWeight: 585.35276

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN(CC(=O)NC1=CC(=NN1C2=CC(=C(C=C2)Cl)Cl)C(C)(C)C)C(=O)NC3=C(C=CC=C3Cl)Cl

Isomeric SMILES

CC(C)CN(CC(=O)NC1=CC(=NN1C2=CC(=C(C=C2)Cl)Cl)C(C)(C)C)C(=O)NC3=C(C=CC=C3Cl)Cl

InChI

InChI=1S/C26H29Cl4N5O2/c1-15(2)13-34(25(37)32-24-18(28)7-6-8-19(24)29)14-23(36)31-22-12-21(26(3,4)5)33-35(22)16-9-10-17(27)20(30)11-16/h6-12,15H,13-14H2,1-5H3,(H,31,36)(H,32,37)