3-phenoxy-N-[2-(pyridin-2-ylmethyl)pyrazol-3-yl]benzamide

Systemtic Name: 3-phenoxy-N-[2-(pyridin-2-ylmethyl)pyrazol-3-yl]benzamide Openeye Name: 3-phenoxy-N-[2-(2-pyridylmethyl)pyrazol-3-yl]benzamide CAS Name: 3-phenoxy-N-[2-(2-pyridinylmethyl)-3-pyrazolyl]benzamide IUPAC Name: 3-phenoxy-N-[2-(pyridin-2-ylmethyl)pyrazol-3-yl]benzamide Traditional Name: 3-phenoxy-N-[2-(2-pyridylmethyl)pyrazol-3-yl]benzamide Formula: C22H18N4O2 MolecularWeight: 370.40392

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=CC(=C2)C(=O)NC3=CC=NN3CC4=CC=CC=N4

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=CC(=C2)C(=O)NC3=CC=NN3CC4=CC=CC=N4

InChI

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