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

Systemtic Name: 2-phenoxy-N-[(6-pyrazol-1-ylpyridin-3-yl)methyl]ethanamide Openeye Name: 2-phenoxy-N-[(6-pyrazol-1-yl-3-pyridyl)methyl]acetamide CAS Name: 2-phenoxy-N-[[6-(1-pyrazolyl)-3-pyridinyl]methyl]acetamide IUPAC Name: 2-phenoxy-N-[(6-pyrazol-1-ylpyridin-3-yl)methyl]acetamide Traditional Name: 2-phenoxy-N-[(6-pyrazol-1-yl-3-pyridyl)methyl]acetamide Formula: C17H16N4O2 MolecularWeight: 308.33454

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16N4O2/c22-17(13-23-15-5-2-1-3-6-15)19-12-14-7-8-16(18-11-14)21-10-4-9-20-21/h1-11H,12-13H2,(H,19,22)