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2-[(5-phenyl-1H-pyrazol-3-yl)oxy]ethanamide

2-[(5-phenyl-1H-pyrazol-3-yl)oxy]ethanamide

Systemtic Name:2-[(5-phenyl-1H-pyrazol-3-yl)oxy]ethanamide
Openeye Name:2-[(5-phenyl-1H-pyrazol-3-yl)oxy]acetamide
CAS Name:2-[(5-phenyl-1H-pyrazol-3-yl)oxy]acetamide
IUPAC Name:2-[(5-phenyl-1H-pyrazol-3-yl)oxy]acetamide
Traditional Name:2-[(5-phenyl-1H-pyrazol-3-yl)oxy]acetamide
Formula: C11H11N3O2
MolecularWeight: 217.22394
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=NN2)OCC(=O)N


Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=NN2)OCC(=O)N


InChI

InChI=1S/C11H11N3O2/c12-10(15)7-16-11-6-9(13-14-11)8-4-2-1-3-5-8/h1-6H,7H2,(H2,12,15)(H,13,14)


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