2-(3-tert-butylphenoxy)-N-[(6-pyrazol-1-ylpyridin-3-yl)methyl]ethanamide

Systemtic Name: 2-(3-tert-butylphenoxy)-N-[(6-pyrazol-1-ylpyridin-3-yl)methyl]ethanamide Openeye Name: 2-(3-tert-butylphenoxy)-N-[(6-pyrazol-1-yl-3-pyridyl)methyl]acetamide CAS Name: 2-(3-tert-butylphenoxy)-N-[[6-(1-pyrazolyl)-3-pyridinyl]methyl]acetamide IUPAC Name: 2-(3-tert-butylphenoxy)-N-[(6-pyrazol-1-ylpyridin-3-yl)methyl]acetamide Traditional Name: 2-(3-tert-butylphenoxy)-N-[(6-pyrazol-1-yl-3-pyridyl)methyl]acetamide Formula: C21H24N4O2 MolecularWeight: 364.44086

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=CC=C1)OCC(=O)NCC2=CN=C(C=C2)N3C=CC=N3

Isomeric SMILES

CC(C)(C)C1=CC(=CC=C1)OCC(=O)NCC2=CN=C(C=C2)N3C=CC=N3

InChI

InChI=1S/C21H24N4O2/c1-21(2,3)17-6-4-7-18(12-17)27-15-20(26)23-14-16-8-9-19(22-13-16)25-11-5-10-24-25/h4-13H,14-15H2,1-3H3,(H,23,26)