N-[5-tert-butyl-2-(4-chlorophenyl)pyrazol-3-yl]-2-[butyl-[(4-ethoxyphenyl)carbamoyl]amino]ethanamide

Systemtic Name: N-[5-tert-butyl-2-(4-chlorophenyl)pyrazol-3-yl]-2-[butyl-[(4-ethoxyphenyl)carbamoyl]amino]ethanamide Openeye Name: N-[5-tert-butyl-2-(4-chlorophenyl)pyrazol-3-yl]-2-[butyl-[(4-ethoxyphenyl)carbamoyl]amino]acetamide CAS Name: N-[5-tert-butyl-2-(4-chlorophenyl)-3-pyrazolyl]-2-[butyl-[(4-ethoxyanilino)-oxomethyl]amino]acetamide IUPAC Name: N-[5-tert-butyl-2-(4-chlorophenyl)pyrazol-3-yl]-2-[butyl-[(4-ethoxyphenyl)carbamoyl]amino]acetamide Traditional Name: N-[5-tert-butyl-2-(4-chlorophenyl)pyrazol-3-yl]-2-[butyl(p-phenetylcarbamoyl)amino]acetamide Formula: C28H36ClN5O3 MolecularWeight: 526.07014

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H36ClN5O3/c1-6-8-17-33(27(36)30-21-11-15-23(16-12-21)37-7-2)19-26(35)31-25-18-24(28(3,4)5)32-34(25)22-13-9-20(29)10-14-22/h9-16,18H,6-8,17,19H2,1-5H3,(H,30,36)(H,31,35)