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

Systemtic Name: 2-[butyl-[2-(4-chloranylphenoxy)ethanoyl]amino]-N-(5-tert-butyl-2-phenyl-pyrazol-3-yl)ethanamide Openeye Name: 2-[butyl-[2-(4-chlorophenoxy)acetyl]amino]-N-(5-tert-butyl-2-phenyl-pyrazol-3-yl)acetamide CAS Name: 2-[butyl-[2-(4-chlorophenoxy)-1-oxoethyl]amino]-N-(5-tert-butyl-2-phenyl-3-pyrazolyl)acetamide IUPAC Name: 2-[butyl-[2-(4-chlorophenoxy)acetyl]amino]-N-(5-tert-butyl-2-phenylpyrazol-3-yl)acetamide Traditional Name: 2-[butyl-[2-(4-chlorophenoxy)acetyl]amino]-N-(5-tert-butyl-2-phenyl-pyrazol-3-yl)acetamide Formula: C27H33ClN4O3 MolecularWeight: 497.02892

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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)COC3=CC=C(C=C3)Cl

Isomeric SMILES

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

InChI

InChI=1S/C27H33ClN4O3/c1-5-6-16-31(26(34)19-35-22-14-12-20(28)13-15-22)18-25(33)29-24-17-23(27(2,3)4)30-32(24)21-10-8-7-9-11-21/h7-15,17H,5-6,16,18-19H2,1-4H3,(H,29,33)