N'-(5-bromanyl-2-oxidanylidene-indol-3-yl)-4-oxidanylidene-3H-phthalazine-1-carbohydrazide

Systemtic Name: N'-(5-bromanyl-2-oxidanylidene-indol-3-yl)-4-oxidanylidene-3H-phthalazine-1-carbohydrazide Openeye Name: N'-(5-bromo-2-oxo-indol-3-yl)-4-oxo-3H-phthalazine-1-carbohydrazide CAS Name: N'-(5-bromo-2-oxo-3-indolyl)-4-oxo-3H-phthalazine-1-carbohydrazide IUPAC Name: N'-(5-bromo-2-oxoindol-3-yl)-4-oxo-3H-phthalazine-1-carbohydrazide Traditional Name: N'-(5-bromo-2-keto-indol-3-yl)-4-keto-3H-phthalazine-1-carbohydrazide Formula: C17H10BrN5O3 MolecularWeight: 412.197

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=NNC2=O)C(=O)NNC3=C4C=C(C=CC4=NC3=O)Br

Isomeric SMILES

C1=CC=C2C(=C1)C(=NNC2=O)C(=O)NNC3=C4C=C(C=CC4=NC3=O)Br

InChI

InChI=1S/C17H10BrN5O3/c18-8-5-6-12-11(7-8)14(16(25)19-12)21-23-17(26)13-9-3-1-2-4-10(9)15(24)22-20-13/h1-7H,(H,22,24)(H,23,26)(H,19,21,25)