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

Systemtic Name: N'-[2-(3-methoxyphenyl)ethanoyl]-4-oxidanylidene-3-(phenylmethyl)phthalazine-1-carbohydrazide Openeye Name: 3-benzyl-N'-[2-(3-methoxyphenyl)acetyl]-4-oxo-phthalazine-1-carbohydrazide CAS Name: N'-[2-(3-methoxyphenyl)-1-oxoethyl]-4-oxo-3-(phenylmethyl)-1-phthalazinecarbohydrazide IUPAC Name: 3-benzyl-N'-[2-(3-methoxyphenyl)acetyl]-4-oxophthalazine-1-carbohydrazide Traditional Name: 3-benzyl-4-keto-N'-[2-(3-methoxyphenyl)acetyl]phthalazine-1-carbohydrazide Formula: C25H22N4O4 MolecularWeight: 442.46658

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H22N4O4/c1-33-19-11-7-10-18(14-19)15-22(30)26-27-24(31)23-20-12-5-6-13-21(20)25(32)29(28-23)16-17-8-3-2-4-9-17/h2-14H,15-16H2,1H3,(H,26,30)(H,27,31)