N'-[2-(4-ethylphenoxy)ethanoyl]-2-(3-methyl-4-oxidanylidene-phthalazin-1-yl)ethanehydrazide

Systemtic Name: N'-[2-(4-ethylphenoxy)ethanoyl]-2-(3-methyl-4-oxidanylidene-phthalazin-1-yl)ethanehydrazide Openeye Name: N'-[2-(4-ethylphenoxy)acetyl]-2-(3-methyl-4-oxo-phthalazin-1-yl)acetohydrazide CAS Name: N'-[2-(4-ethylphenoxy)-1-oxoethyl]-2-(3-methyl-4-oxo-1-phthalazinyl)acetohydrazide IUPAC Name: N'-[2-(4-ethylphenoxy)acetyl]-2-(3-methyl-4-oxophthalazin-1-yl)acetohydrazide Traditional Name: N'-[2-(4-ethylphenoxy)acetyl]-2-(4-keto-3-methyl-phthalazin-1-yl)acetohydrazide Formula: C21H22N4O4 MolecularWeight: 394.42378

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCC(=O)NNC(=O)CC2=NN(C(=O)C3=CC=CC=C32)C

Isomeric SMILES

CCC1=CC=C(C=C1)OCC(=O)NNC(=O)CC2=NN(C(=O)C3=CC=CC=C32)C

InChI

InChI=1S/C21H22N4O4/c1-3-14-8-10-15(11-9-14)29-13-20(27)23-22-19(26)12-18-16-6-4-5-7-17(16)21(28)25(2)24-18/h4-11H,3,12-13H2,1-2H3,(H,22,26)(H,23,27)