N'-[2-(7,8-dimethoxyphthalazin-1-yl)sulfanylethanoyl]-2-(4-methoxyphenyl)ethanehydrazide

Systemtic Name: N'-[2-(7,8-dimethoxyphthalazin-1-yl)sulfanylethanoyl]-2-(4-methoxyphenyl)ethanehydrazide Openeye Name: N'-[2-(7,8-dimethoxyphthalazin-1-yl)sulfanylacetyl]-2-(4-methoxyphenyl)acetohydrazide CAS Name: N'-[2-[(7,8-dimethoxy-1-phthalazinyl)thio]-1-oxoethyl]-2-(4-methoxyphenyl)acetohydrazide IUPAC Name: N'-[2-(7,8-dimethoxyphthalazin-1-yl)sulfanylacetyl]-2-(4-methoxyphenyl)acetohydrazide Traditional Name: N'-[2-[(7,8-dimethoxyphthalazin-1-yl)thio]acetyl]-2-(4-methoxyphenyl)acetohydrazide Formula: C21H22N4O5S MolecularWeight: 442.48818

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC(=O)NNC(=O)CSC2=C3C(=CN=N2)C=CC(=C3OC)OC

Isomeric SMILES

COC1=CC=C(C=C1)CC(=O)NNC(=O)CSC2=C3C(=CN=N2)C=CC(=C3OC)OC

InChI

InChI=1S/C21H22N4O5S/c1-28-15-7-4-13(5-8-15)10-17(26)23-24-18(27)12-31-21-19-14(11-22-25-21)6-9-16(29-2)20(19)30-3/h4-9,11H,10,12H2,1-3H3,(H,23,26)(H,24,27)