N'-(2,3-dihydro-1H-inden-5-ylcarbonyl)-4-oxidanylidene-3-propyl-phthalazine-1-carbohydrazide

Systemtic Name: N'-(2,3-dihydro-1H-inden-5-ylcarbonyl)-4-oxidanylidene-3-propyl-phthalazine-1-carbohydrazide Openeye Name: N'-(indane-5-carbonyl)-4-oxo-3-propyl-phthalazine-1-carbohydrazide CAS Name: N'-[2,3-dihydro-1H-inden-5-yl(oxo)methyl]-4-oxo-3-propyl-1-phthalazinecarbohydrazide IUPAC Name: N'-(2,3-dihydro-1H-indene-5-carbonyl)-4-oxo-3-propylphthalazine-1-carbohydrazide Traditional Name: N'-(indane-5-carbonyl)-4-keto-3-propyl-phthalazine-1-carbohydrazide Formula: C22H22N4O3 MolecularWeight: 390.43508

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=O)C2=CC=CC=C2C(=N1)C(=O)NNC(=O)C3=CC4=C(CCC4)C=C3

Isomeric SMILES

CCCN1C(=O)C2=CC=CC=C2C(=N1)C(=O)NNC(=O)C3=CC4=C(CCC4)C=C3

InChI

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