N-(5-oxidanyl-1H-indazol-3-yl)benzamide

Systemtic Name: N-(5-oxidanyl-1H-indazol-3-yl)benzamide Openeye Name: N-(5-hydroxy-1H-indazol-3-yl)benzamide CAS Name: N-(5-hydroxy-1H-indazol-3-yl)benzamide IUPAC Name: N-(5-hydroxy-1H-indazol-3-yl)benzamide Traditional Name: N-(5-hydroxy-1H-indazol-3-yl)benzamide Formula: C14H11N3O2 MolecularWeight: 253.25604

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC2=NNC3=C2C=C(C=C3)O

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC2=NNC3=C2C=C(C=C3)O

InChI

InChI=1S/C14H11N3O2/c18-10-6-7-12-11(8-10)13(17-16-12)15-14(19)9-4-2-1-3-5-9/h1-8,18H,(H2,15,16,17,19)