N'-[2-[[1-(4-ethoxyphenyl)-1,2,3,4-tetrazol-5-yl]sulfanyl]ethanoyl]-4-methoxy-benzohydrazide

Systemtic Name: N'-[2-[[1-(4-ethoxyphenyl)-1,2,3,4-tetrazol-5-yl]sulfanyl]ethanoyl]-4-methoxy-benzohydrazide Openeye Name: N'-[2-[1-(4-ethoxyphenyl)tetrazol-5-yl]sulfanylacetyl]-4-methoxy-benzohydrazide CAS Name: N'-[2-[[1-(4-ethoxyphenyl)-5-tetrazolyl]thio]-1-oxoethyl]-4-methoxybenzohydrazide IUPAC Name: N'-[2-[1-(4-ethoxyphenyl)tetrazol-5-yl]sulfanylacetyl]-4-methoxybenzohydrazide Traditional Name: 4-methoxy-N'-[2-[(1-p-phenetyltetrazol-5-yl)thio]acetyl]benzohydrazide Formula: C19H20N6O4S MolecularWeight: 428.4649

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2C(=NN=N2)SCC(=O)NNC(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)N2C(=NN=N2)SCC(=O)NNC(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C19H20N6O4S/c1-3-29-16-10-6-14(7-11-16)25-19(22-23-24-25)30-12-17(26)20-21-18(27)13-4-8-15(28-2)9-5-13/h4-11H,3,12H2,1-2H3,(H,20,26)(H,21,27)