3-methyl-4-oxidanylidene-N'-[2-(4-propanoylphenoxy)ethanoyl]phthalazine-1-carbohydrazide

Systemtic Name: 3-methyl-4-oxidanylidene-N'-[2-(4-propanoylphenoxy)ethanoyl]phthalazine-1-carbohydrazide Openeye Name: 3-methyl-4-oxo-N'-[2-(4-propanoylphenoxy)acetyl]phthalazine-1-carbohydrazide CAS Name: 3-methyl-4-oxo-N'-[1-oxo-2-[4-(1-oxopropyl)phenoxy]ethyl]-1-phthalazinecarbohydrazide IUPAC Name: 3-methyl-4-oxo-N'-[2-(4-propanoylphenoxy)acetyl]phthalazine-1-carbohydrazide Traditional Name: 4-keto-3-methyl-N'-[2-(4-propionylphenoxy)acetyl]phthalazine-1-carbohydrazide Formula: C21H20N4O5 MolecularWeight: 408.4073

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C1=CC=C(C=C1)OCC(=O)NNC(=O)C2=NN(C(=O)C3=CC=CC=C32)C

Isomeric SMILES

CCC(=O)C1=CC=C(C=C1)OCC(=O)NNC(=O)C2=NN(C(=O)C3=CC=CC=C32)C

InChI

InChI=1S/C21H20N4O5/c1-3-17(26)13-8-10-14(11-9-13)30-12-18(27)22-23-20(28)19-15-6-4-5-7-16(15)21(29)25(2)24-19/h4-11H,3,12H2,1-2H3,(H,22,27)(H,23,28)