2-phenoxy-N-(6-pyrazol-1-ylpyridin-3-yl)benzamide

Systemtic Name: 2-phenoxy-N-(6-pyrazol-1-ylpyridin-3-yl)benzamide Openeye Name: 2-phenoxy-N-(6-pyrazol-1-yl-3-pyridyl)benzamide CAS Name: 2-phenoxy-N-[6-(1-pyrazolyl)-3-pyridinyl]benzamide IUPAC Name: 2-phenoxy-N-(6-pyrazol-1-ylpyridin-3-yl)benzamide Traditional Name: 2-phenoxy-N-(6-pyrazol-1-yl-3-pyridyl)benzamide Formula: C21H16N4O2 MolecularWeight: 356.37734

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=CC=C2C(=O)NC3=CN=C(C=C3)N4C=CC=N4

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=CC=C2C(=O)NC3=CN=C(C=C3)N4C=CC=N4

InChI

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