N-(5-bromanylpyridin-2-yl)-4-oxidanylidene-3H-phthalazine-1-carboxamide

Systemtic Name: N-(5-bromanylpyridin-2-yl)-4-oxidanylidene-3H-phthalazine-1-carboxamide Openeye Name: N-(5-bromo-2-pyridyl)-4-oxo-3H-phthalazine-1-carboxamide CAS Name: N-(5-bromo-2-pyridinyl)-4-oxo-3H-phthalazine-1-carboxamide IUPAC Name: N-(5-bromopyridin-2-yl)-4-oxo-3H-phthalazine-1-carboxamide Traditional Name: N-(5-bromo-2-pyridyl)-4-keto-3H-phthalazine-1-carboxamide Formula: C14H9BrN4O2 MolecularWeight: 345.15086

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=NNC2=O)C(=O)NC3=NC=C(C=C3)Br

Isomeric SMILES

C1=CC=C2C(=C1)C(=NNC2=O)C(=O)NC3=NC=C(C=C3)Br

InChI

InChI=1S/C14H9BrN4O2/c15-8-5-6-11(16-7-8)17-14(21)12-9-3-1-2-4-10(9)13(20)19-18-12/h1-7H,(H,19,20)(H,16,17,21)