N'-[(4-ethanoyl-1H-pyrrol-2-yl)carbonyl]-4-oxidanylidene-3H-phthalazine-1-carbohydrazide

Systemtic Name: N'-[(4-ethanoyl-1H-pyrrol-2-yl)carbonyl]-4-oxidanylidene-3H-phthalazine-1-carbohydrazide Openeye Name: N'-(4-acetyl-1H-pyrrole-2-carbonyl)-4-oxo-3H-phthalazine-1-carbohydrazide CAS Name: N'-[(4-acetyl-1H-pyrrol-2-yl)-oxomethyl]-4-oxo-3H-phthalazine-1-carbohydrazide IUPAC Name: N'-(4-acetyl-1H-pyrrole-2-carbonyl)-4-oxo-3H-phthalazine-1-carbohydrazide Traditional Name: N'-(4-acetyl-1H-pyrrole-2-carbonyl)-4-keto-3H-phthalazine-1-carbohydrazide Formula: C16H13N5O4 MolecularWeight: 339.30552

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CNC(=C1)C(=O)NNC(=O)C2=NNC(=O)C3=CC=CC=C32

Isomeric SMILES

CC(=O)C1=CNC(=C1)C(=O)NNC(=O)C2=NNC(=O)C3=CC=CC=C32

InChI

InChI=1S/C16H13N5O4/c1-8(22)9-6-12(17-7-9)15(24)20-21-16(25)13-10-4-2-3-5-11(10)14(23)19-18-13/h2-7,17H,1H3,(H,19,23)(H,20,24)(H,21,25)