N'-[(5-bromanylindol-3-ylidene)methyl]-4-oxidanylidene-3H-phthalazine-1-carbohydrazide

Systemtic Name: N'-[(5-bromanylindol-3-ylidene)methyl]-4-oxidanylidene-3H-phthalazine-1-carbohydrazide Openeye Name: N'-[(5-bromoindol-3-ylidene)methyl]-4-oxo-3H-phthalazine-1-carbohydrazide CAS Name: N'-[(5-bromo-3-indolylidene)methyl]-4-oxo-3H-phthalazine-1-carbohydrazide IUPAC Name: N'-[(5-bromoindol-3-ylidene)methyl]-4-oxo-3H-phthalazine-1-carbohydrazide Traditional Name: N'-[(5-bromoindol-3-ylidene)methyl]-4-keto-3H-phthalazine-1-carbohydrazide Formula: C18H12BrN5O2 MolecularWeight: 410.22418

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=NNC2=O)C(=O)NNC=C3C=NC4=C3C=C(C=C4)Br

Isomeric SMILES

C1=CC=C2C(=C1)C(=NNC2=O)C(=O)NNC=C3C=NC4=C3C=C(C=C4)Br

InChI

InChI=1S/C18H12BrN5O2/c19-11-5-6-15-14(7-11)10(8-20-15)9-21-23-18(26)16-12-3-1-2-4-13(12)17(25)24-22-16/h1-9,21H,(H,23,26)(H,24,25)