N-(1-methylpyrazol-4-yl)-3-oxidanyl-benzamide

Systemtic Name: N-(1-methylpyrazol-4-yl)-3-oxidanyl-benzamide Openeye Name: 3-hydroxy-N-(1-methylpyrazol-4-yl)benzamide CAS Name: 3-hydroxy-N-(1-methyl-4-pyrazolyl)benzamide IUPAC Name: 3-hydroxy-N-(1-methylpyrazol-4-yl)benzamide Traditional Name: 3-hydroxy-N-(1-methylpyrazol-4-yl)benzamide Formula: C11H11N3O2 MolecularWeight: 217.22394

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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