3-ethyl-N'-[2-(2-methyl-1H-indol-3-yl)-2-oxidanylidene-ethanoyl]-4-oxidanylidene-phthalazine-1-carbohydrazide

Systemtic Name: 3-ethyl-N'-[2-(2-methyl-1H-indol-3-yl)-2-oxidanylidene-ethanoyl]-4-oxidanylidene-phthalazine-1-carbohydrazide Openeye Name: 3-ethyl-N'-[2-(2-methyl-1H-indol-3-yl)-2-oxo-acetyl]-4-oxo-phthalazine-1-carbohydrazide CAS Name: 3-ethyl-N'-[2-(2-methyl-1H-indol-3-yl)-1,2-dioxoethyl]-4-oxo-1-phthalazinecarbohydrazide IUPAC Name: 3-ethyl-N'-[2-(2-methyl-1H-indol-3-yl)-2-oxoacetyl]-4-oxophthalazine-1-carbohydrazide Traditional Name: 3-ethyl-4-keto-N'-[2-keto-2-(2-methyl-1H-indol-3-yl)acetyl]phthalazine-1-carbohydrazide Formula: C22H19N5O4 MolecularWeight: 417.41736

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)C2=CC=CC=C2C(=N1)C(=O)NNC(=O)C(=O)C3=C(NC4=CC=CC=C43)C

Isomeric SMILES

CCN1C(=O)C2=CC=CC=C2C(=N1)C(=O)NNC(=O)C(=O)C3=C(NC4=CC=CC=C43)C

InChI

InChI=1S/C22H19N5O4/c1-3-27-22(31)14-9-5-4-8-13(14)18(26-27)20(29)24-25-21(30)19(28)17-12(2)23-16-11-7-6-10-15(16)17/h4-11,23H,3H2,1-2H3,(H,24,29)(H,25,30)