3-phenyl-N'-[2-(5-phenyl-1,2,3,4-tetrazol-2-yl)ethanoyl]propanehydrazide

Systemtic Name: 3-phenyl-N'-[2-(5-phenyl-1,2,3,4-tetrazol-2-yl)ethanoyl]propanehydrazide Openeye Name: 3-phenyl-N'-[2-(5-phenyltetrazol-2-yl)acetyl]propanehydrazide CAS Name: N'-[1-oxo-2-(5-phenyl-2-tetrazolyl)ethyl]-3-phenylpropanehydrazide IUPAC Name: 3-phenyl-N'-[2-(5-phenyltetrazol-2-yl)acetyl]propanehydrazide Traditional Name: 3-phenyl-N'-[2-(5-phenyltetrazol-2-yl)acetyl]propionohydrazide Formula: C18H18N6O2 MolecularWeight: 350.37452

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCC(=O)NNC(=O)CN2N=C(N=N2)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CCC(=O)NNC(=O)CN2N=C(N=N2)C3=CC=CC=C3

InChI

InChI=1S/C18H18N6O2/c25-16(12-11-14-7-3-1-4-8-14)19-20-17(26)13-24-22-18(21-23-24)15-9-5-2-6-10-15/h1-10H,11-13H2,(H,19,25)(H,20,26)