2-[4-(3-azanyl-1H-indazol-5-yl)phenoxy]ethanehydrazide

Systemtic Name: 2-[4-(3-azanyl-1H-indazol-5-yl)phenoxy]ethanehydrazide Openeye Name: 2-[4-(3-amino-1H-indazol-5-yl)phenoxy]acetohydrazide CAS Name: 2-[4-(3-amino-1H-indazol-5-yl)phenoxy]acetohydrazide IUPAC Name: 2-[4-(3-amino-1H-indazol-5-yl)phenoxy]acetohydrazide Traditional Name: 2-[4-(3-amino-1H-indazol-5-yl)phenoxy]acetohydrazide Formula: C15H15N5O2 MolecularWeight: 297.3119

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=CC3=C(C=C2)NN=C3N)OCC(=O)NN

Isomeric SMILES

C1=CC(=CC=C1C2=CC3=C(C=C2)NN=C3N)OCC(=O)NN

InChI

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