4-phenoxy-N-(2-pyrazol-1-ylpyridin-3-yl)benzamide

Systemtic Name: 4-phenoxy-N-(2-pyrazol-1-ylpyridin-3-yl)benzamide Openeye Name: 4-phenoxy-N-(2-pyrazol-1-yl-3-pyridyl)benzamide CAS Name: 4-phenoxy-N-[2-(1-pyrazolyl)-3-pyridinyl]benzamide IUPAC Name: 4-phenoxy-N-(2-pyrazol-1-ylpyridin-3-yl)benzamide Traditional Name: 4-phenoxy-N-(2-pyrazol-1-yl-3-pyridyl)benzamide Formula: C21H16N4O2 MolecularWeight: 356.37734

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=C(C=C2)C(=O)NC3=C(N=CC=C3)N4C=CC=N4

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=C(C=C2)C(=O)NC3=C(N=CC=C3)N4C=CC=N4

InChI

InChI=1S/C21H16N4O2/c26-21(24-19-8-4-13-22-20(19)25-15-5-14-23-25)16-9-11-18(12-10-16)27-17-6-2-1-3-7-17/h1-15H,(H,24,26)