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

Systemtic Name: N'-[4-(4-cyano-2-methoxy-phenoxy)butanoyl]-4-oxidanylidene-3-pentyl-phthalazine-1-carbohydrazide Openeye Name: N'-[4-(4-cyano-2-methoxy-phenoxy)butanoyl]-4-oxo-3-pentyl-phthalazine-1-carbohydrazide CAS Name: N'-[4-(4-cyano-2-methoxyphenoxy)-1-oxobutyl]-4-oxo-3-pentyl-1-phthalazinecarbohydrazide IUPAC Name: N'-[4-(4-cyano-2-methoxyphenoxy)butanoyl]-4-oxo-3-pentylphthalazine-1-carbohydrazide Traditional Name: 3-amyl-N'-[4-(4-cyano-2-methoxy-phenoxy)butanoyl]-4-keto-phthalazine-1-carbohydrazide Formula: C26H29N5O5 MolecularWeight: 491.53896

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN1C(=O)C2=CC=CC=C2C(=N1)C(=O)NNC(=O)CCCOC3=C(C=C(C=C3)C#N)OC

Isomeric SMILES

CCCCCN1C(=O)C2=CC=CC=C2C(=N1)C(=O)NNC(=O)CCCOC3=C(C=C(C=C3)C#N)OC

InChI

InChI=1S/C26H29N5O5/c1-3-4-7-14-31-26(34)20-10-6-5-9-19(20)24(30-31)25(33)29-28-23(32)11-8-15-36-21-13-12-18(17-27)16-22(21)35-2/h5-6,9-10,12-13,16H,3-4,7-8,11,14-15H2,1-2H3,(H,28,32)(H,29,33)