N-(5-tert-butyl-2-phenyl-pyrazol-3-yl)-2-[2-(4-chloranylphenoxy)ethanoyl-propan-2-yl-amino]ethanamide

Systemtic Name: N-(5-tert-butyl-2-phenyl-pyrazol-3-yl)-2-[2-(4-chloranylphenoxy)ethanoyl-propan-2-yl-amino]ethanamide Openeye Name: N-(5-tert-butyl-2-phenyl-pyrazol-3-yl)-2-[[2-(4-chlorophenoxy)acetyl]-isopropyl-amino]acetamide CAS Name: N-(5-tert-butyl-2-phenyl-3-pyrazolyl)-2-[[2-(4-chlorophenoxy)-1-oxoethyl]-propan-2-ylamino]acetamide IUPAC Name: N-(5-tert-butyl-2-phenylpyrazol-3-yl)-2-[[2-(4-chlorophenoxy)acetyl]-propan-2-ylamino]acetamide Traditional Name: N-(5-tert-butyl-2-phenyl-pyrazol-3-yl)-2-[[2-(4-chlorophenoxy)acetyl]-isopropyl-amino]acetamide Formula: C26H31ClN4O3 MolecularWeight: 483.00234

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(CC(=O)NC1=CC(=NN1C2=CC=CC=C2)C(C)(C)C)C(=O)COC3=CC=C(C=C3)Cl

Isomeric SMILES

CC(C)N(CC(=O)NC1=CC(=NN1C2=CC=CC=C2)C(C)(C)C)C(=O)COC3=CC=C(C=C3)Cl

InChI

InChI=1S/C26H31ClN4O3/c1-18(2)30(25(33)17-34-21-13-11-19(27)12-14-21)16-24(32)28-23-15-22(26(3,4)5)29-31(23)20-9-7-6-8-10-20/h6-15,18H,16-17H2,1-5H3,(H,28,32)