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

Systemtic Name: 2-(3-ethylphenoxy)-N-[(6-pyrazol-1-ylpyridin-3-yl)methyl]ethanamide Openeye Name: 2-(3-ethylphenoxy)-N-[(6-pyrazol-1-yl-3-pyridyl)methyl]acetamide CAS Name: 2-(3-ethylphenoxy)-N-[[6-(1-pyrazolyl)-3-pyridinyl]methyl]acetamide IUPAC Name: 2-(3-ethylphenoxy)-N-[(6-pyrazol-1-ylpyridin-3-yl)methyl]acetamide Traditional Name: 2-(3-ethylphenoxy)-N-[(6-pyrazol-1-yl-3-pyridyl)methyl]acetamide Formula: C19H20N4O2 MolecularWeight: 336.3877

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC=C1)OCC(=O)NCC2=CN=C(C=C2)N3C=CC=N3

Isomeric SMILES

CCC1=CC(=CC=C1)OCC(=O)NCC2=CN=C(C=C2)N3C=CC=N3

InChI

InChI=1S/C19H20N4O2/c1-2-15-5-3-6-17(11-15)25-14-19(24)21-13-16-7-8-18(20-12-16)23-10-4-9-22-23/h3-12H,2,13-14H2,1H3,(H,21,24)