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

Systemtic Name: N'-[2-(2,3-dihydro-1H-inden-5-ylsulfanyl)ethanoyl]-4-oxidanylidene-3-pentyl-phthalazine-1-carbohydrazide Openeye Name: N'-(2-indan-5-ylsulfanylacetyl)-4-oxo-3-pentyl-phthalazine-1-carbohydrazide CAS Name: N'-[2-(2,3-dihydro-1H-inden-5-ylthio)-1-oxoethyl]-4-oxo-3-pentyl-1-phthalazinecarbohydrazide IUPAC Name: N'-[2-(2,3-dihydro-1H-inden-5-ylsulfanyl)acetyl]-4-oxo-3-pentylphthalazine-1-carbohydrazide Traditional Name: 3-amyl-N'-[2-(indan-5-ylthio)acetyl]-4-keto-phthalazine-1-carbohydrazide Formula: C25H28N4O3S MolecularWeight: 464.57982

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN1C(=O)C2=CC=CC=C2C(=N1)C(=O)NNC(=O)CSC3=CC4=C(CCC4)C=C3

Isomeric SMILES

CCCCCN1C(=O)C2=CC=CC=C2C(=N1)C(=O)NNC(=O)CSC3=CC4=C(CCC4)C=C3

InChI

InChI=1S/C25H28N4O3S/c1-2-3-6-14-29-25(32)21-11-5-4-10-20(21)23(28-29)24(31)27-26-22(30)16-33-19-13-12-17-8-7-9-18(17)15-19/h4-5,10-13,15H,2-3,6-9,14,16H2,1H3,(H,26,30)(H,27,31)