N'-[(E)-1-azanyl-2-[(1-phenyl-1,2,4-triazol-3-yl)oxy]ethenyl]benzohydrazide

Systemtic Name: N'-[(E)-1-azanyl-2-[(1-phenyl-1,2,4-triazol-3-yl)oxy]ethenyl]benzohydrazide Openeye Name: N'-[(E)-1-amino-2-[(1-phenyl-1,2,4-triazol-3-yl)oxy]vinyl]benzohydrazide CAS Name: N'-[(E)-1-amino-2-[(1-phenyl-1,2,4-triazol-3-yl)oxy]ethenyl]benzohydrazide IUPAC Name: N'-[(E)-1-amino-2-[(1-phenyl-1,2,4-triazol-3-yl)oxy]ethenyl]benzohydrazide Traditional Name: N'-[(E)-1-amino-2-[(1-phenyl-1,2,4-triazol-3-yl)oxy]vinyl]benzohydrazide Formula: C17H16N6O2 MolecularWeight: 336.34794

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NNC(=COC2=NN(C=N2)C3=CC=CC=C3)N

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NN/C(=C/OC2=NN(C=N2)C3=CC=CC=C3)/N

InChI

InChI=1S/C17H16N6O2/c18-15(20-21-16(24)13-7-3-1-4-8-13)11-25-17-19-12-23(22-17)14-9-5-2-6-10-14/h1-12,20H,18H2,(H,21,24)/b15-11+