N'-[4-(4-cyano-2-methoxy-phenoxy)butanoyl]-3-ethyl-4-oxidanylidene-phthalazine-1-carbohydrazide

Systemtic Name: N'-[4-(4-cyano-2-methoxy-phenoxy)butanoyl]-3-ethyl-4-oxidanylidene-phthalazine-1-carbohydrazide Openeye Name: N'-[4-(4-cyano-2-methoxy-phenoxy)butanoyl]-3-ethyl-4-oxo-phthalazine-1-carbohydrazide CAS Name: N'-[4-(4-cyano-2-methoxyphenoxy)-1-oxobutyl]-3-ethyl-4-oxo-1-phthalazinecarbohydrazide IUPAC Name: N'-[4-(4-cyano-2-methoxyphenoxy)butanoyl]-3-ethyl-4-oxophthalazine-1-carbohydrazide Traditional Name: N'-[4-(4-cyano-2-methoxy-phenoxy)butanoyl]-3-ethyl-4-keto-phthalazine-1-carbohydrazide Formula: C23H23N5O5 MolecularWeight: 449.45922

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)C2=CC=CC=C2C(=N1)C(=O)NNC(=O)CCCOC3=C(C=C(C=C3)C#N)OC

Isomeric SMILES

CCN1C(=O)C2=CC=CC=C2C(=N1)C(=O)NNC(=O)CCCOC3=C(C=C(C=C3)C#N)OC

InChI

InChI=1S/C23H23N5O5/c1-3-28-23(31)17-8-5-4-7-16(17)21(27-28)22(30)26-25-20(29)9-6-12-33-18-11-10-15(14-24)13-19(18)32-2/h4-5,7-8,10-11,13H,3,6,9,12H2,1-2H3,(H,25,29)(H,26,30)