N'-[(Z)-1-phenylprop-1-enyl]-2-(1,2,4-triazol-1-yl)ethanehydrazide

Systemtic Name: N'-[(Z)-1-phenylprop-1-enyl]-2-(1,2,4-triazol-1-yl)ethanehydrazide Openeye Name: N'-[(Z)-1-phenylprop-1-enyl]-2-(1,2,4-triazol-1-yl)acetohydrazide CAS Name: N'-[(Z)-1-phenylprop-1-enyl]-2-(1,2,4-triazol-1-yl)acetohydrazide IUPAC Name: N'-[(Z)-1-phenylprop-1-enyl]-2-(1,2,4-triazol-1-yl)acetohydrazide Traditional Name: N'-[(Z)-1-phenylprop-1-enyl]-2-(1,2,4-triazol-1-yl)acetohydrazide Formula: C13H15N5O MolecularWeight: 257.2911

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Descriptors Computed from Structure

Canonical SMILES:

CC=C(C1=CC=CC=C1)NNC(=O)CN2C=NC=N2

Isomeric SMILES

C/C=C(/C1=CC=CC=C1)\NNC(=O)CN2C=NC=N2

InChI

InChI=1S/C13H15N5O/c1-2-12(11-6-4-3-5-7-11)16-17-13(19)8-18-10-14-9-15-18/h2-7,9-10,16H,8H2,1H3,(H,17,19)/b12-2-