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

Systemtic Name: N'-[2-(4-oxidanylidene-3H-phthalazin-1-yl)ethanoyl]benzohydrazide Openeye Name: N'-[2-(4-oxo-3H-phthalazin-1-yl)acetyl]benzohydrazide CAS Name: N'-[1-oxo-2-(4-oxo-3H-phthalazin-1-yl)ethyl]benzohydrazide IUPAC Name: N'-[2-(4-oxo-3H-phthalazin-1-yl)acetyl]benzohydrazide Traditional Name: N'-[2-(4-keto-3H-phthalazin-1-yl)acetyl]benzohydrazide Formula: C17H14N4O3 MolecularWeight: 322.31806

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NNC(=O)CC2=NNC(=O)C3=CC=CC=C32

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NNC(=O)CC2=NNC(=O)C3=CC=CC=C32

InChI

InChI=1S/C17H14N4O3/c22-15(19-20-16(23)11-6-2-1-3-7-11)10-14-12-8-4-5-9-13(12)17(24)21-18-14/h1-9H,10H2,(H,19,22)(H,20,23)(H,21,24)