N'-[2-(4-oxidanylidene-3H-phthalazin-1-yl)ethanoyl]pyridine-2-carbohydrazide

Systemtic Name: N'-[2-(4-oxidanylidene-3H-phthalazin-1-yl)ethanoyl]pyridine-2-carbohydrazide Openeye Name: N'-[2-(4-oxo-3H-phthalazin-1-yl)acetyl]pyridine-2-carbohydrazide CAS Name: N'-[1-oxo-2-(4-oxo-3H-phthalazin-1-yl)ethyl]-2-pyridinecarbohydrazide IUPAC Name: N'-[2-(4-oxo-3H-phthalazin-1-yl)acetyl]pyridine-2-carbohydrazide Traditional Name: N'-[2-(4-keto-3H-phthalazin-1-yl)acetyl]picolinohydrazide Formula: C16H13N5O3 MolecularWeight: 323.30612

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=NNC2=O)CC(=O)NNC(=O)C3=CC=CC=N3

Isomeric SMILES

C1=CC=C2C(=C1)C(=NNC2=O)CC(=O)NNC(=O)C3=CC=CC=N3

InChI

InChI=1S/C16H13N5O3/c22-14(19-21-16(24)12-7-3-4-8-17-12)9-13-10-5-1-2-6-11(10)15(23)20-18-13/h1-8H,9H2,(H,19,22)(H,20,23)(H,21,24)