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

Systemtic Name: 3,4-dimethoxy-N'-[2-(5-phenyl-1,2,3,4-tetrazol-2-yl)ethanoyl]benzohydrazide Openeye Name: 3,4-dimethoxy-N'-[2-(5-phenyltetrazol-2-yl)acetyl]benzohydrazide CAS Name: 3,4-dimethoxy-N'-[1-oxo-2-(5-phenyl-2-tetrazolyl)ethyl]benzohydrazide IUPAC Name: 3,4-dimethoxy-N'-[2-(5-phenyltetrazol-2-yl)acetyl]benzohydrazide Traditional Name: 3,4-dimethoxy-N'-[2-(5-phenyltetrazol-2-yl)acetyl]benzohydrazide Formula: C18H18N6O4 MolecularWeight: 382.37332

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NNC(=O)CN2N=C(N=N2)C3=CC=CC=C3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NNC(=O)CN2N=C(N=N2)C3=CC=CC=C3)OC

InChI

InChI=1S/C18H18N6O4/c1-27-14-9-8-13(10-15(14)28-2)18(26)21-19-16(25)11-24-22-17(20-23-24)12-6-4-3-5-7-12/h3-10H,11H2,1-2H3,(H,19,25)(H,21,26)