N'-(1,3-benzodioxol-5-ylcarbonyl)-4-oxidanylidene-3H-phthalazine-1-carbohydrazide

Systemtic Name: N'-(1,3-benzodioxol-5-ylcarbonyl)-4-oxidanylidene-3H-phthalazine-1-carbohydrazide Openeye Name: N'-(1,3-benzodioxole-5-carbonyl)-4-oxo-3H-phthalazine-1-carbohydrazide CAS Name: N'-[1,3-benzodioxol-5-yl(oxo)methyl]-4-oxo-3H-phthalazine-1-carbohydrazide IUPAC Name: N'-(1,3-benzodioxole-5-carbonyl)-4-oxo-3H-phthalazine-1-carbohydrazide Traditional Name: 4-keto-N'-piperonyloyl-3H-phthalazine-1-carbohydrazide Formula: C17H12N4O5 MolecularWeight: 352.30098

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C(=O)NNC(=O)C3=NNC(=O)C4=CC=CC=C43

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C(=O)NNC(=O)C3=NNC(=O)C4=CC=CC=C43

InChI

InChI=1S/C17H12N4O5/c22-15(9-5-6-12-13(7-9)26-8-25-12)19-21-17(24)14-10-3-1-2-4-11(10)16(23)20-18-14/h1-7H,8H2,(H,19,22)(H,20,23)(H,21,24)