N'-[(Z)-indol-3-ylidenemethyl]-2-(1,2,4-triazol-1-yl)ethanehydrazide

Systemtic Name: N'-[(Z)-indol-3-ylidenemethyl]-2-(1,2,4-triazol-1-yl)ethanehydrazide Openeye Name: N'-[(Z)-indol-3-ylidenemethyl]-2-(1,2,4-triazol-1-yl)acetohydrazide CAS Name: N'-[(Z)-3-indolylidenemethyl]-2-(1,2,4-triazol-1-yl)acetohydrazide IUPAC Name: N'-[(Z)-indol-3-ylidenemethyl]-2-(1,2,4-triazol-1-yl)acetohydrazide Traditional Name: N'-[(Z)-indol-3-ylidenemethyl]-2-(1,2,4-triazol-1-yl)acetohydrazide Formula: C13H12N6O MolecularWeight: 268.27398

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CNNC(=O)CN3C=NC=N3)C=N2

Isomeric SMILES

C1=CC=C2C(=C1)/C(=C/NNC(=O)CN3C=NC=N3)/C=N2

InChI

InChI=1S/C13H12N6O/c20-13(7-19-9-14-8-17-19)18-16-6-10-5-15-12-4-2-1-3-11(10)12/h1-6,8-9,16H,7H2,(H,18,20)/b10-6+