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

Systemtic Name: N'-[2-(2,3-dihydro-1H-inden-5-yl)ethanoyl]-3-ethyl-4-oxidanylidene-phthalazine-1-carbohydrazide Openeye Name: 3-ethyl-N'-(2-indan-5-ylacetyl)-4-oxo-phthalazine-1-carbohydrazide CAS Name: N'-[2-(2,3-dihydro-1H-inden-5-yl)-1-oxoethyl]-3-ethyl-4-oxo-1-phthalazinecarbohydrazide IUPAC Name: N'-[2-(2,3-dihydro-1H-inden-5-yl)acetyl]-3-ethyl-4-oxophthalazine-1-carbohydrazide Traditional Name: 3-ethyl-N'-(2-indan-5-ylacetyl)-4-keto-phthalazine-1-carbohydrazide Formula: C22H22N4O3 MolecularWeight: 390.43508

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)C2=CC=CC=C2C(=N1)C(=O)NNC(=O)CC3=CC4=C(CCC4)C=C3

Isomeric SMILES

CCN1C(=O)C2=CC=CC=C2C(=N1)C(=O)NNC(=O)CC3=CC4=C(CCC4)C=C3

InChI

InChI=1S/C22H22N4O3/c1-2-26-22(29)18-9-4-3-8-17(18)20(25-26)21(28)24-23-19(27)13-14-10-11-15-6-5-7-16(15)12-14/h3-4,8-12H,2,5-7,13H2,1H3,(H,23,27)(H,24,28)