N'-[2-(4-oxidanylidene-3H-phthalazin-1-yl)ethanoyl]-1,3-benzodioxole-5-carbohydrazide

Systemtic Name: N'-[2-(4-oxidanylidene-3H-phthalazin-1-yl)ethanoyl]-1,3-benzodioxole-5-carbohydrazide Openeye Name: N'-[2-(4-oxo-3H-phthalazin-1-yl)acetyl]-1,3-benzodioxole-5-carbohydrazide CAS Name: N'-[1-oxo-2-(4-oxo-3H-phthalazin-1-yl)ethyl]-1,3-benzodioxole-5-carbohydrazide IUPAC Name: N'-[2-(4-oxo-3H-phthalazin-1-yl)acetyl]-1,3-benzodioxole-5-carbohydrazide Traditional Name: N'-[2-(4-keto-3H-phthalazin-1-yl)acetyl]-1,3-benzodioxole-5-carbohydrazide Formula: C18H14N4O5 MolecularWeight: 366.32756

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C(=O)NNC(=O)CC3=NNC(=O)C4=CC=CC=C43

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C(=O)NNC(=O)CC3=NNC(=O)C4=CC=CC=C43

InChI

InChI=1S/C18H14N4O5/c23-16(8-13-11-3-1-2-4-12(11)18(25)22-19-13)20-21-17(24)10-5-6-14-15(7-10)27-9-26-14/h1-7H,8-9H2,(H,20,23)(H,21,24)(H,22,25)