2-[3-(3-azanyl-1H-indazol-5-yl)phenoxy]ethanehydrazide

Systemtic Name: 2-[3-(3-azanyl-1H-indazol-5-yl)phenoxy]ethanehydrazide Openeye Name: 2-[3-(3-amino-1H-indazol-5-yl)phenoxy]acetohydrazide CAS Name: 2-[3-(3-amino-1H-indazol-5-yl)phenoxy]acetohydrazide IUPAC Name: 2-[3-(3-amino-1H-indazol-5-yl)phenoxy]acetohydrazide Traditional Name: 2-[3-(3-amino-1H-indazol-5-yl)phenoxy]acetohydrazide Formula: C15H15N5O2 MolecularWeight: 297.3119

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H15N5O2/c16-15-12-7-10(4-5-13(12)19-20-15)9-2-1-3-11(6-9)22-8-14(21)18-17/h1-7H,8,17H2,(H,18,21)(H3,16,19,20)