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

Systemtic Name: 2-[[2,3-bis(chloranyl)phenyl]carbamoyl-butyl-amino]-N-(5-tert-butyl-2-phenyl-pyrazol-3-yl)ethanamide Openeye Name: 2-[butyl-[(2,3-dichlorophenyl)carbamoyl]amino]-N-(5-tert-butyl-2-phenyl-pyrazol-3-yl)acetamide CAS Name: 2-[butyl-[(2,3-dichloroanilino)-oxomethyl]amino]-N-(5-tert-butyl-2-phenyl-3-pyrazolyl)acetamide IUPAC Name: 2-[butyl-[(2,3-dichlorophenyl)carbamoyl]amino]-N-(5-tert-butyl-2-phenylpyrazol-3-yl)acetamide Traditional Name: 2-[butyl-[(2,3-dichlorophenyl)carbamoyl]amino]-N-(5-tert-butyl-2-phenyl-pyrazol-3-yl)acetamide Formula: C26H31Cl2N5O2 MolecularWeight: 516.46264

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CC(=O)NC1=CC(=NN1C2=CC=CC=C2)C(C)(C)C)C(=O)NC3=C(C(=CC=C3)Cl)Cl

Isomeric SMILES

CCCCN(CC(=O)NC1=CC(=NN1C2=CC=CC=C2)C(C)(C)C)C(=O)NC3=C(C(=CC=C3)Cl)Cl

InChI

InChI=1S/C26H31Cl2N5O2/c1-5-6-15-32(25(35)29-20-14-10-13-19(27)24(20)28)17-23(34)30-22-16-21(26(2,3)4)31-33(22)18-11-8-7-9-12-18/h7-14,16H,5-6,15,17H2,1-4H3,(H,29,35)(H,30,34)