3-azanyl-N'-[(2R)-2-oxidanyl-2-phenyl-ethanoyl]-1H-indazole-5-carbohydrazide

Systemtic Name: 3-azanyl-N'-[(2R)-2-oxidanyl-2-phenyl-ethanoyl]-1H-indazole-5-carbohydrazide Openeye Name: 3-amino-N'-[(2R)-2-hydroxy-2-phenyl-acetyl]-1H-indazole-5-carbohydrazide CAS Name: 3-amino-N'-[(2R)-2-hydroxy-1-oxo-2-phenylethyl]-1H-indazole-5-carbohydrazide IUPAC Name: 3-amino-N'-[(2R)-2-hydroxy-2-phenylacetyl]-1H-indazole-5-carbohydrazide Traditional Name: 3-amino-N'-[(2R)-2-hydroxy-2-phenyl-acetyl]-1H-indazole-5-carbohydrazide Formula: C16H15N5O3 MolecularWeight: 325.322

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C(=O)NNC(=O)C2=CC3=C(C=C2)NN=C3N)O

Isomeric SMILES

C1=CC=C(C=C1)[C@H](C(=O)NNC(=O)C2=CC3=C(C=C2)NN=C3N)O

InChI

InChI=1S/C16H15N5O3/c17-14-11-8-10(6-7-12(11)18-19-14)15(23)20-21-16(24)13(22)9-4-2-1-3-5-9/h1-8,13,22H,(H,20,23)(H,21,24)(H3,17,18,19)/t13-/m1/s1