3-phenoxy-N-(1H-pyrazol-4-yl)propanamide

Systemtic Name: 3-phenoxy-N-(1H-pyrazol-4-yl)propanamide Openeye Name: 3-phenoxy-N-(1H-pyrazol-4-yl)propanamide CAS Name: 3-phenoxy-N-(1H-pyrazol-4-yl)propanamide IUPAC Name: 3-phenoxy-N-(1H-pyrazol-4-yl)propanamide Traditional Name: 3-phenoxy-N-(1H-pyrazol-4-yl)propionamide Formula: C12H13N3O2 MolecularWeight: 231.25052

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCCC(=O)NC2=CNN=C2

Isomeric SMILES

C1=CC=C(C=C1)OCCC(=O)NC2=CNN=C2

InChI

InChI=1S/C12H13N3O2/c16-12(15-10-8-13-14-9-10)6-7-17-11-4-2-1-3-5-11/h1-5,8-9H,6-7H2,(H,13,14)(H,15,16)