N-(5-tert-butyl-2-methyl-pyrazol-3-yl)-2-(2-cyanophenoxy)propanamide

Systemtic Name: N-(5-tert-butyl-2-methyl-pyrazol-3-yl)-2-(2-cyanophenoxy)propanamide Openeye Name: N-(5-tert-butyl-2-methyl-pyrazol-3-yl)-2-(2-cyanophenoxy)propanamide CAS Name: N-(5-tert-butyl-2-methyl-3-pyrazolyl)-2-(2-cyanophenoxy)propanamide IUPAC Name: N-(5-tert-butyl-2-methylpyrazol-3-yl)-2-(2-cyanophenoxy)propanamide Traditional Name: N-(5-tert-butyl-2-methyl-pyrazol-3-yl)-2-(2-cyanophenoxy)propionamide Formula: C18H22N4O2 MolecularWeight: 326.39288

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC(=NN1C)C(C)(C)C)OC2=CC=CC=C2C#N

Isomeric SMILES

CC(C(=O)NC1=CC(=NN1C)C(C)(C)C)OC2=CC=CC=C2C#N

InChI

InChI=1S/C18H22N4O2/c1-12(24-14-9-7-6-8-13(14)11-19)17(23)20-16-10-15(18(2,3)4)21-22(16)5/h6-10,12H,1-5H3,(H,20,23)