2-phenoxy-N-(3-pyrazol-1-ylpropyl)ethanamide

Systemtic Name: 2-phenoxy-N-(3-pyrazol-1-ylpropyl)ethanamide Openeye Name: 2-phenoxy-N-(3-pyrazol-1-ylpropyl)acetamide CAS Name: 2-phenoxy-N-[3-(1-pyrazolyl)propyl]acetamide IUPAC Name: 2-phenoxy-N-(3-pyrazol-1-ylpropyl)acetamide Traditional Name: 2-phenoxy-N-(3-pyrazol-1-ylpropyl)acetamide Formula: C14H17N3O2 MolecularWeight: 259.30368

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCC(=O)NCCCN2C=CC=N2

Isomeric SMILES

C1=CC=C(C=C1)OCC(=O)NCCCN2C=CC=N2

InChI

InChI=1S/C14H17N3O2/c18-14(12-19-13-6-2-1-3-7-13)15-8-4-10-17-11-5-9-16-17/h1-3,5-7,9,11H,4,8,10,12H2,(H,15,18)