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

Systemtic Name: 4-phenoxy-N-(6-pyrazol-1-ylpyridin-3-yl)benzamide Openeye Name: 4-phenoxy-N-(6-pyrazol-1-yl-3-pyridyl)benzamide CAS Name: 4-phenoxy-N-[6-(1-pyrazolyl)-3-pyridinyl]benzamide IUPAC Name: 4-phenoxy-N-(6-pyrazol-1-ylpyridin-3-yl)benzamide Traditional Name: 4-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=C(C=C2)C(=O)NC3=CN=C(C=C3)N4C=CC=N4

Isomeric SMILES

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

InChI

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