N-(1-methylpyrazol-4-yl)-2-oxidanyl-benzamide

Systemtic Name: N-(1-methylpyrazol-4-yl)-2-oxidanyl-benzamide Openeye Name: 2-hydroxy-N-(1-methylpyrazol-4-yl)benzamide CAS Name: 2-hydroxy-N-(1-methyl-4-pyrazolyl)benzamide IUPAC Name: 2-hydroxy-N-(1-methylpyrazol-4-yl)benzamide Traditional Name: 2-hydroxy-N-(1-methylpyrazol-4-yl)benzamide Formula: C11H11N3O2 MolecularWeight: 217.22394

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=N1)NC(=O)C2=CC=CC=C2O

Isomeric SMILES

CN1C=C(C=N1)NC(=O)C2=CC=CC=C2O

InChI

InChI=1S/C11H11N3O2/c1-14-7-8(6-12-14)13-11(16)9-4-2-3-5-10(9)15/h2-7,15H,1H3,(H,13,16)