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

Systemtic Name: 2-phenoxy-N-(1H-pyrazol-4-yl)propanamide Openeye Name: 2-phenoxy-N-(1H-pyrazol-4-yl)propanamide CAS Name: 2-phenoxy-N-(1H-pyrazol-4-yl)propanamide IUPAC Name: 2-phenoxy-N-(1H-pyrazol-4-yl)propanamide Traditional Name: 2-phenoxy-N-(1H-pyrazol-4-yl)propionamide Formula: C12H13N3O2 MolecularWeight: 231.25052

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CNN=C1)OC2=CC=CC=C2

Isomeric SMILES

CC(C(=O)NC1=CNN=C1)OC2=CC=CC=C2

InChI

InChI=1S/C12H13N3O2/c1-9(17-11-5-3-2-4-6-11)12(16)15-10-7-13-14-8-10/h2-9H,1H3,(H,13,14)(H,15,16)