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

Systemtic Name: 2-[[3,4-bis(fluoranyl)phenyl]carbamoyl-butyl-amino]-N-(5-tert-butyl-2-phenyl-pyrazol-3-yl)ethanamide Openeye Name: 2-[butyl-[(3,4-difluorophenyl)carbamoyl]amino]-N-(5-tert-butyl-2-phenyl-pyrazol-3-yl)acetamide CAS Name: 2-[butyl-[(3,4-difluoroanilino)-oxomethyl]amino]-N-(5-tert-butyl-2-phenyl-3-pyrazolyl)acetamide IUPAC Name: 2-[butyl-[(3,4-difluorophenyl)carbamoyl]amino]-N-(5-tert-butyl-2-phenylpyrazol-3-yl)acetamide Traditional Name: 2-[butyl-[(3,4-difluorophenyl)carbamoyl]amino]-N-(5-tert-butyl-2-phenyl-pyrazol-3-yl)acetamide Formula: C26H31F2N5O2 MolecularWeight: 483.553446

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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=CC(=C(C=C3)F)F

Isomeric SMILES

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

InChI

InChI=1S/C26H31F2N5O2/c1-5-6-14-32(25(35)29-18-12-13-20(27)21(28)15-18)17-24(34)30-23-16-22(26(2,3)4)31-33(23)19-10-8-7-9-11-19/h7-13,15-16H,5-6,14,17H2,1-4H3,(H,29,35)(H,30,34)