N'-(7-methyl-2-oxidanylidene-indol-3-yl)-4-oxidanylidene-3-pentyl-phthalazine-1-carbohydrazide

Systemtic Name: N'-(7-methyl-2-oxidanylidene-indol-3-yl)-4-oxidanylidene-3-pentyl-phthalazine-1-carbohydrazide Openeye Name: N'-(7-methyl-2-oxo-indol-3-yl)-4-oxo-3-pentyl-phthalazine-1-carbohydrazide CAS Name: N'-(7-methyl-2-oxo-3-indolyl)-4-oxo-3-pentyl-1-phthalazinecarbohydrazide IUPAC Name: N'-(7-methyl-2-oxoindol-3-yl)-4-oxo-3-pentylphthalazine-1-carbohydrazide Traditional Name: 3-amyl-4-keto-N'-(2-keto-7-methyl-indol-3-yl)phthalazine-1-carbohydrazide Formula: C23H23N5O3 MolecularWeight: 417.46042

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN1C(=O)C2=CC=CC=C2C(=N1)C(=O)NNC3=C4C=CC=C(C4=NC3=O)C

Isomeric SMILES

CCCCCN1C(=O)C2=CC=CC=C2C(=N1)C(=O)NNC3=C4C=CC=C(C4=NC3=O)C

InChI

InChI=1S/C23H23N5O3/c1-3-4-7-13-28-23(31)16-11-6-5-10-15(16)20(27-28)22(30)26-25-19-17-12-8-9-14(2)18(17)24-21(19)29/h5-6,8-12H,3-4,7,13H2,1-2H3,(H,26,30)(H,24,25,29)