N'-[2-(2,3-dihydro-1H-inden-5-yloxy)ethanoyl]-4-oxidanylidene-3-(phenylmethyl)phthalazine-1-carbohydrazide

Systemtic Name: N'-[2-(2,3-dihydro-1H-inden-5-yloxy)ethanoyl]-4-oxidanylidene-3-(phenylmethyl)phthalazine-1-carbohydrazide Openeye Name: 3-benzyl-N'-(2-indan-5-yloxyacetyl)-4-oxo-phthalazine-1-carbohydrazide CAS Name: N'-[2-(2,3-dihydro-1H-inden-5-yloxy)-1-oxoethyl]-4-oxo-3-(phenylmethyl)-1-phthalazinecarbohydrazide IUPAC Name: 3-benzyl-N'-[2-(2,3-dihydro-1H-inden-5-yloxy)acetyl]-4-oxophthalazine-1-carbohydrazide Traditional Name: 3-benzyl-N'-(2-indan-5-yloxyacetyl)-4-keto-phthalazine-1-carbohydrazide Formula: C27H24N4O4 MolecularWeight: 468.50386

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)OCC(=O)NNC(=O)C3=NN(C(=O)C4=CC=CC=C43)CC5=CC=CC=C5

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)OCC(=O)NNC(=O)C3=NN(C(=O)C4=CC=CC=C43)CC5=CC=CC=C5

InChI

InChI=1S/C27H24N4O4/c32-24(17-35-21-14-13-19-9-6-10-20(19)15-21)28-29-26(33)25-22-11-4-5-12-23(22)27(34)31(30-25)16-18-7-2-1-3-8-18/h1-5,7-8,11-15H,6,9-10,16-17H2,(H,28,32)(H,29,33)