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7,8-dimethoxy-2-[2-[4-(2-methoxyphenyl)-5-sulfanylidene-1H-1,2,4-triazol-3-yl]ethyl]phthalazin-1-one

7,8-dimethoxy-2-[2-[4-(2-methoxyphenyl)-5-sulfanylidene-1H-1,2,4-triazol-3-yl]ethyl]phthalazin-1-one

Systemtic Name:7,8-dimethoxy-2-[2-[4-(2-methoxyphenyl)-5-sulfanylidene-1H-1,2,4-triazol-3-yl]ethyl]phthalazin-1-one
Openeye Name:7,8-dimethoxy-2-[2-[4-(2-methoxyphenyl)-5-thioxo-1H-1,2,4-triazol-3-yl]ethyl]phthalazin-1-one
CAS Name:7,8-dimethoxy-2-[2-[4-(2-methoxyphenyl)-5-sulfanylidene-1H-1,2,4-triazol-3-yl]ethyl]-1-phthalazinone
IUPAC Name:7,8-dimethoxy-2-[2-[4-(2-methoxyphenyl)-5-sulfanylidene-1H-1,2,4-triazol-3-yl]ethyl]phthalazin-1-one
Traditional Name:7,8-dimethoxy-2-[2-[4-(2-methoxyphenyl)-5-thioxo-1H-1,2,4-triazol-3-yl]ethyl]phthalazin-1-one
Formula: C21H21N5O4S
MolecularWeight: 439.48754
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=C(C=C1)C=NN(C2=O)CCC3=NNC(=S)N3C4=CC=CC=C4OC)OC


Isomeric SMILES

COC1=C(C2=C(C=C1)C=NN(C2=O)CCC3=NNC(=S)N3C4=CC=CC=C4OC)OC


InChI

InChI=1S/C21H21N5O4S/c1-28-15-7-5-4-6-14(15)26-17(23-24-21(26)31)10-11-25-20(27)18-13(12-22-25)8-9-16(29-2)19(18)30-3/h4-9,12H,10-11H2,1-3H3,(H,24,31)


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