N-(3-hydroxyphenyl)-2-pyrazol-1-yl-ethanamide

Systemtic Name: N-(3-hydroxyphenyl)-2-pyrazol-1-yl-ethanamide Openeye Name: N-(3-hydroxyphenyl)-2-pyrazol-1-yl-acetamide CAS Name: N-(3-hydroxyphenyl)-2-(1-pyrazolyl)acetamide IUPAC Name: N-(3-hydroxyphenyl)-2-pyrazol-1-ylacetamide Traditional Name: N-(3-hydroxyphenyl)-2-pyrazol-1-yl-acetamide Formula: C11H11N3O2 MolecularWeight: 217.22394

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)O)NC(=O)CN2C=CC=N2

Isomeric SMILES

C1=CC(=CC(=C1)O)NC(=O)CN2C=CC=N2

InChI

InChI=1S/C11H11N3O2/c15-10-4-1-3-9(7-10)13-11(16)8-14-6-2-5-12-14/h1-7,15H,8H2,(H,13,16)