N'-[(1-ethanoyl-2,3-dihydroindol-5-yl)carbonyl]-3-ethyl-4-oxidanylidene-phthalazine-1-carbohydrazide

Systemtic Name: N'-[(1-ethanoyl-2,3-dihydroindol-5-yl)carbonyl]-3-ethyl-4-oxidanylidene-phthalazine-1-carbohydrazide Openeye Name: N'-(1-acetylindoline-5-carbonyl)-3-ethyl-4-oxo-phthalazine-1-carbohydrazide CAS Name: N'-[(1-acetyl-2,3-dihydroindol-5-yl)-oxomethyl]-3-ethyl-4-oxo-1-phthalazinecarbohydrazide IUPAC Name: N'-(1-acetyl-2,3-dihydroindole-5-carbonyl)-3-ethyl-4-oxophthalazine-1-carbohydrazide Traditional Name: N'-(1-acetylindoline-5-carbonyl)-3-ethyl-4-keto-phthalazine-1-carbohydrazide Formula: C22H21N5O4 MolecularWeight: 419.43324

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H21N5O4/c1-3-27-22(31)17-7-5-4-6-16(17)19(25-27)21(30)24-23-20(29)15-8-9-18-14(12-15)10-11-26(18)13(2)28/h4-9,12H,3,10-11H2,1-2H3,(H,23,29)(H,24,30)