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

Systemtic Name: N'-[2-(3-methyl-4-oxidanylidene-phthalazin-1-yl)ethanoyl]-1,3-benzodioxole-5-carbohydrazide Openeye Name: N'-[2-(3-methyl-4-oxo-phthalazin-1-yl)acetyl]-1,3-benzodioxole-5-carbohydrazide CAS Name: N'-[2-(3-methyl-4-oxo-1-phthalazinyl)-1-oxoethyl]-1,3-benzodioxole-5-carbohydrazide IUPAC Name: N'-[2-(3-methyl-4-oxophthalazin-1-yl)acetyl]-1,3-benzodioxole-5-carbohydrazide Traditional Name: N'-[2-(4-keto-3-methyl-phthalazin-1-yl)acetyl]-1,3-benzodioxole-5-carbohydrazide Formula: C19H16N4O5 MolecularWeight: 380.35414

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C2=CC=CC=C2C(=N1)CC(=O)NNC(=O)C3=CC4=C(C=C3)OCO4

Isomeric SMILES

CN1C(=O)C2=CC=CC=C2C(=N1)CC(=O)NNC(=O)C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C19H16N4O5/c1-23-19(26)13-5-3-2-4-12(13)14(22-23)9-17(24)20-21-18(25)11-6-7-15-16(8-11)28-10-27-15/h2-8H,9-10H2,1H3,(H,20,24)(H,21,25)