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

Systemtic Name: N'-[2-(3,4-dimethylphenoxy)ethanoyl]-4-oxidanylidene-3-(phenylmethyl)phthalazine-1-carbohydrazide Openeye Name: 3-benzyl-N'-[2-(3,4-dimethylphenoxy)acetyl]-4-oxo-phthalazine-1-carbohydrazide CAS Name: N'-[2-(3,4-dimethylphenoxy)-1-oxoethyl]-4-oxo-3-(phenylmethyl)-1-phthalazinecarbohydrazide IUPAC Name: 3-benzyl-N'-[2-(3,4-dimethylphenoxy)acetyl]-4-oxophthalazine-1-carbohydrazide Traditional Name: 3-benzyl-N'-[2-(3,4-dimethylphenoxy)acetyl]-4-keto-phthalazine-1-carbohydrazide Formula: C26H24N4O4 MolecularWeight: 456.49316

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)OCC(=O)NNC(=O)C2=NN(C(=O)C3=CC=CC=C32)CC4=CC=CC=C4)C

Isomeric SMILES

CC1=C(C=C(C=C1)OCC(=O)NNC(=O)C2=NN(C(=O)C3=CC=CC=C32)CC4=CC=CC=C4)C

InChI

InChI=1S/C26H24N4O4/c1-17-12-13-20(14-18(17)2)34-16-23(31)27-28-25(32)24-21-10-6-7-11-22(21)26(33)30(29-24)15-19-8-4-3-5-9-19/h3-14H,15-16H2,1-2H3,(H,27,31)(H,28,32)