N-(5-tert-butyl-2-methyl-pyrazol-3-yl)-2-[(3-chloranyl-4-fluoranyl-phenyl)carbamoyl-propyl-amino]ethanamide

Systemtic Name: N-(5-tert-butyl-2-methyl-pyrazol-3-yl)-2-[(3-chloranyl-4-fluoranyl-phenyl)carbamoyl-propyl-amino]ethanamide Openeye Name: N-(5-tert-butyl-2-methyl-pyrazol-3-yl)-2-[(3-chloro-4-fluoro-phenyl)carbamoyl-propyl-amino]acetamide CAS Name: N-(5-tert-butyl-2-methyl-3-pyrazolyl)-2-[[(3-chloro-4-fluoroanilino)-oxomethyl]-propylamino]acetamide IUPAC Name: N-(5-tert-butyl-2-methylpyrazol-3-yl)-2-[(3-chloro-4-fluorophenyl)carbamoyl-propylamino]acetamide Traditional Name: N-(5-tert-butyl-2-methyl-pyrazol-3-yl)-2-[(3-chloro-4-fluoro-phenyl)carbamoyl-propyl-amino]acetamide Formula: C20H27ClFN5O2 MolecularWeight: 423.912083

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC(=O)NC1=CC(=NN1C)C(C)(C)C)C(=O)NC2=CC(=C(C=C2)F)Cl

Isomeric SMILES

CCCN(CC(=O)NC1=CC(=NN1C)C(C)(C)C)C(=O)NC2=CC(=C(C=C2)F)Cl

InChI

InChI=1S/C20H27ClFN5O2/c1-6-9-27(19(29)23-13-7-8-15(22)14(21)10-13)12-18(28)24-17-11-16(20(2,3)4)25-26(17)5/h7-8,10-11H,6,9,12H2,1-5H3,(H,23,29)(H,24,28)