3-phenylmethoxy-N-(6-pyrazol-1-ylpyridin-3-yl)benzamide

Systemtic Name: 3-phenylmethoxy-N-(6-pyrazol-1-ylpyridin-3-yl)benzamide Openeye Name: 3-benzyloxy-N-(6-pyrazol-1-yl-3-pyridyl)benzamide CAS Name: 3-phenylmethoxy-N-[6-(1-pyrazolyl)-3-pyridinyl]benzamide IUPAC Name: 3-phenylmethoxy-N-(6-pyrazol-1-ylpyridin-3-yl)benzamide Traditional Name: 3-benzoxy-N-(6-pyrazol-1-yl-3-pyridyl)benzamide Formula: C22H18N4O2 MolecularWeight: 370.40392

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=CC(=C2)C(=O)NC3=CN=C(C=C3)N4C=CC=N4

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=CC(=C2)C(=O)NC3=CN=C(C=C3)N4C=CC=N4

InChI

InChI=1S/C22H18N4O2/c27-22(25-19-10-11-21(23-15-19)26-13-5-12-24-26)18-8-4-9-20(14-18)28-16-17-6-2-1-3-7-17/h1-15H,16H2,(H,25,27)