3-phenoxy-N-(3-pyrazol-1-ylpropyl)benzamide

Systemtic Name: 3-phenoxy-N-(3-pyrazol-1-ylpropyl)benzamide Openeye Name: 3-phenoxy-N-(3-pyrazol-1-ylpropyl)benzamide CAS Name: 3-phenoxy-N-[3-(1-pyrazolyl)propyl]benzamide IUPAC Name: 3-phenoxy-N-(3-pyrazol-1-ylpropyl)benzamide Traditional Name: 3-phenoxy-N-(3-pyrazol-1-ylpropyl)benzamide Formula: C19H19N3O2 MolecularWeight: 321.37306

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=CC(=C2)C(=O)NCCCN3C=CC=N3

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=CC(=C2)C(=O)NCCCN3C=CC=N3

InChI

InChI=1S/C19H19N3O2/c23-19(20-11-5-13-22-14-6-12-21-22)16-7-4-10-18(15-16)24-17-8-2-1-3-9-17/h1-4,6-10,12,14-15H,5,11,13H2,(H,20,23)