N'-[2-(3,4-dimethoxyphenyl)ethanoyl]-4-oxidanylidene-3-(phenylmethyl)phthalazine-1-carbohydrazide

Systemtic Name: N'-[2-(3,4-dimethoxyphenyl)ethanoyl]-4-oxidanylidene-3-(phenylmethyl)phthalazine-1-carbohydrazide Openeye Name: 3-benzyl-N'-[2-(3,4-dimethoxyphenyl)acetyl]-4-oxo-phthalazine-1-carbohydrazide CAS Name: N'-[2-(3,4-dimethoxyphenyl)-1-oxoethyl]-4-oxo-3-(phenylmethyl)-1-phthalazinecarbohydrazide IUPAC Name: 3-benzyl-N'-[2-(3,4-dimethoxyphenyl)acetyl]-4-oxophthalazine-1-carbohydrazide Traditional Name: 3-benzyl-N'-homoveratroyl-4-keto-phthalazine-1-carbohydrazide Formula: C26H24N4O5 MolecularWeight: 472.49256

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CC(=O)NNC(=O)C2=NN(C(=O)C3=CC=CC=C32)CC4=CC=CC=C4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CC(=O)NNC(=O)C2=NN(C(=O)C3=CC=CC=C32)CC4=CC=CC=C4)OC

InChI

InChI=1S/C26H24N4O5/c1-34-21-13-12-18(14-22(21)35-2)15-23(31)27-28-25(32)24-19-10-6-7-11-20(19)26(33)30(29-24)16-17-8-4-3-5-9-17/h3-14H,15-16H2,1-2H3,(H,27,31)(H,28,32)