N'-[2-[1,4-bis(oxidanylidene)-3H-phthalazin-2-yl]ethanoyl]-4-bromanyl-1H-pyrrole-2-carbohydrazide

Systemtic Name: N'-[2-[1,4-bis(oxidanylidene)-3H-phthalazin-2-yl]ethanoyl]-4-bromanyl-1H-pyrrole-2-carbohydrazide Openeye Name: 4-bromo-N'-[2-(1,4-dioxo-3H-phthalazin-2-yl)acetyl]-1H-pyrrole-2-carbohydrazide CAS Name: 4-bromo-N'-[2-(1,4-dioxo-3H-phthalazin-2-yl)-1-oxoethyl]-1H-pyrrole-2-carbohydrazide IUPAC Name: 4-bromo-N'-[2-(1,4-dioxo-3H-phthalazin-2-yl)acetyl]-1H-pyrrole-2-carbohydrazide Traditional Name: 4-bromo-N'-[2-(1,4-diketo-3H-phthalazin-2-yl)acetyl]-1H-pyrrole-2-carbohydrazide Formula: C15H12BrN5O4 MolecularWeight: 406.19088

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)NN(C2=O)CC(=O)NNC(=O)C3=CC(=CN3)Br

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)NN(C2=O)CC(=O)NNC(=O)C3=CC(=CN3)Br

InChI

InChI=1S/C15H12BrN5O4/c16-8-5-11(17-6-8)14(24)19-18-12(22)7-21-15(25)10-4-2-1-3-9(10)13(23)20-21/h1-6,17H,7H2,(H,18,22)(H,19,24)(H,20,23)