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

Systemtic Name: 4-phenoxy-N-(3-pyrazol-1-ylpropyl)benzamide Openeye Name: 4-phenoxy-N-(3-pyrazol-1-ylpropyl)benzamide CAS Name: 4-phenoxy-N-[3-(1-pyrazolyl)propyl]benzamide IUPAC Name: 4-phenoxy-N-(3-pyrazol-1-ylpropyl)benzamide Traditional Name: 4-phenoxy-N-(3-pyrazol-1-ylpropyl)benzamide Formula: C19H19N3O2 MolecularWeight: 321.37306

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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