N'-[2-(4-cyanophenoxy)ethanoyl]-4-oxidanylidene-3H-phthalazine-1-carbohydrazide

Systemtic Name: N'-[2-(4-cyanophenoxy)ethanoyl]-4-oxidanylidene-3H-phthalazine-1-carbohydrazide Openeye Name: N'-[2-(4-cyanophenoxy)acetyl]-4-oxo-3H-phthalazine-1-carbohydrazide CAS Name: N'-[2-(4-cyanophenoxy)-1-oxoethyl]-4-oxo-3H-phthalazine-1-carbohydrazide IUPAC Name: N'-[2-(4-cyanophenoxy)acetyl]-4-oxo-3H-phthalazine-1-carbohydrazide Traditional Name: N'-[2-(4-cyanophenoxy)acetyl]-4-keto-3H-phthalazine-1-carbohydrazide Formula: C18H13N5O4 MolecularWeight: 363.32692

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=NNC2=O)C(=O)NNC(=O)COC3=CC=C(C=C3)C#N

Isomeric SMILES

C1=CC=C2C(=C1)C(=NNC2=O)C(=O)NNC(=O)COC3=CC=C(C=C3)C#N

InChI

InChI=1S/C18H13N5O4/c19-9-11-5-7-12(8-6-11)27-10-15(24)20-23-18(26)16-13-3-1-2-4-14(13)17(25)22-21-16/h1-8H,10H2,(H,20,24)(H,22,25)(H,23,26)