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

Systemtic Name: 2-[butyl(2-phenoxyethanoyl)amino]-N-(5-tert-butyl-2-phenyl-pyrazol-3-yl)ethanamide Openeye Name: 2-[butyl-(2-phenoxyacetyl)amino]-N-(5-tert-butyl-2-phenyl-pyrazol-3-yl)acetamide CAS Name: 2-[butyl-(1-oxo-2-phenoxyethyl)amino]-N-(5-tert-butyl-2-phenyl-3-pyrazolyl)acetamide IUPAC Name: 2-[butyl-(2-phenoxyacetyl)amino]-N-(5-tert-butyl-2-phenylpyrazol-3-yl)acetamide Traditional Name: 2-[butyl-(2-phenoxyacetyl)amino]-N-(5-tert-butyl-2-phenyl-pyrazol-3-yl)acetamide Formula: C27H34N4O3 MolecularWeight: 462.58386

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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=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C27H34N4O3/c1-5-6-17-30(26(33)20-34-22-15-11-8-12-16-22)19-25(32)28-24-18-23(27(2,3)4)29-31(24)21-13-9-7-10-14-21/h7-16,18H,5-6,17,19-20H2,1-4H3,(H,28,32)