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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=CC=C1OCC(=O)NCC2=CN=C(C=C2)N3C=CC=N3

Isomeric SMILES

CC(C)(C)C1=CC=CC=C1OCC(=O)NCC2=CN=C(C=C2)N3C=CC=N3

InChI

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