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3-ethyl-N'-[(2-methyl-1-methylsulfonyl-2,3-dihydroindol-5-yl)carbonyl]-4-oxidanylidene-phthalazine-1-carbohydrazide

3-ethyl-N'-[(2-methyl-1-methylsulfonyl-2,3-dihydroindol-5-yl)carbonyl]-4-oxidanylidene-phthalazine-1-carbohydrazide

Systemtic Name:3-ethyl-N'-[(2-methyl-1-methylsulfonyl-2,3-dihydroindol-5-yl)carbonyl]-4-oxidanylidene-phthalazine-1-carbohydrazide
Openeye Name:3-ethyl-N'-(2-methyl-1-methylsulfonyl-indoline-5-carbonyl)-4-oxo-phthalazine-1-carbohydrazide
CAS Name:3-ethyl-N'-[(2-methyl-1-methylsulfonyl-2,3-dihydroindol-5-yl)-oxomethyl]-4-oxo-1-phthalazinecarbohydrazide
IUPAC Name:3-ethyl-N'-(2-methyl-1-methylsulfonyl-2,3-dihydroindole-5-carbonyl)-4-oxophthalazine-1-carbohydrazide
Traditional Name:3-ethyl-4-keto-N'-(1-mesyl-2-methyl-indoline-5-carbonyl)phthalazine-1-carbohydrazide
Formula: C22H23N5O5S
MolecularWeight: 469.51352
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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)C2=CC=CC=C2C(=N1)C(=O)NNC(=O)C3=CC4=C(C=C3)N(C(C4)C)S(=O)(=O)C


Isomeric SMILES

CCN1C(=O)C2=CC=CC=C2C(=N1)C(=O)NNC(=O)C3=CC4=C(C=C3)N(C(C4)C)S(=O)(=O)C


InChI

InChI=1S/C22H23N5O5S/c1-4-26-22(30)17-8-6-5-7-16(17)19(25-26)21(29)24-23-20(28)14-9-10-18-15(12-14)11-13(2)27(18)33(3,31)32/h5-10,12-13H,4,11H2,1-3H3,(H,23,28)(H,24,29)


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