N'-[(E)-3-phenylprop-2-enoyl]-4-(1,2,3,4-tetrazol-1-yl)benzohydrazide

Systemtic Name: N'-[(E)-3-phenylprop-2-enoyl]-4-(1,2,3,4-tetrazol-1-yl)benzohydrazide Openeye Name: N'-[(E)-3-phenylprop-2-enoyl]-4-(tetrazol-1-yl)benzohydrazide CAS Name: N'-[(E)-1-oxo-3-phenylprop-2-enyl]-4-(1-tetrazolyl)benzohydrazide IUPAC Name: N'-[(E)-3-phenylprop-2-enoyl]-4-(tetrazol-1-yl)benzohydrazide Traditional Name: N'-[(E)-3-phenylacryloyl]-4-(tetrazol-1-yl)benzohydrazide Formula: C17H14N6O2 MolecularWeight: 334.33206

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC(=O)NNC(=O)C2=CC=C(C=C2)N3C=NN=N3

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C(=O)NNC(=O)C2=CC=C(C=C2)N3C=NN=N3

InChI

InChI=1S/C17H14N6O2/c24-16(11-6-13-4-2-1-3-5-13)19-20-17(25)14-7-9-15(10-8-14)23-12-18-21-22-23/h1-12H,(H,19,24)(H,20,25)/b11-6+