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

Systemtic Name: 2-[[3,4-bis(fluoranyl)phenyl]carbamoyl-butyl-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-[butyl-[(3,4-difluorophenyl)carbamoyl]amino]acetamide CAS Name: N-[5-tert-butyl-2-(3,4-dichlorophenyl)-3-pyrazolyl]-2-[butyl-[(3,4-difluoroanilino)-oxomethyl]amino]acetamide IUPAC Name: N-[5-tert-butyl-2-(3,4-dichlorophenyl)pyrazol-3-yl]-2-[butyl-[(3,4-difluorophenyl)carbamoyl]amino]acetamide Traditional Name: N-[5-tert-butyl-2-(3,4-dichlorophenyl)pyrazol-3-yl]-2-[butyl-[(3,4-difluorophenyl)carbamoyl]amino]acetamide Formula: C26H29Cl2F2N5O2 MolecularWeight: 552.443566

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H29Cl2F2N5O2/c1-5-6-11-34(25(37)31-16-7-10-20(29)21(30)12-16)15-24(36)32-23-14-22(26(2,3)4)33-35(23)17-8-9-18(27)19(28)13-17/h7-10,12-14H,5-6,11,15H2,1-4H3,(H,31,37)(H,32,36)