N'-[(6-methoxy-1H-indol-2-yl)carbonyl]-4-oxidanylidene-3-pentyl-phthalazine-1-carbohydrazide

Systemtic Name: N'-[(6-methoxy-1H-indol-2-yl)carbonyl]-4-oxidanylidene-3-pentyl-phthalazine-1-carbohydrazide Openeye Name: N'-(6-methoxy-1H-indole-2-carbonyl)-4-oxo-3-pentyl-phthalazine-1-carbohydrazide CAS Name: N'-[(6-methoxy-1H-indol-2-yl)-oxomethyl]-4-oxo-3-pentyl-1-phthalazinecarbohydrazide IUPAC Name: N'-(6-methoxy-1H-indole-2-carbonyl)-4-oxo-3-pentylphthalazine-1-carbohydrazide Traditional Name: 3-amyl-4-keto-N'-(6-methoxy-1H-indole-2-carbonyl)phthalazine-1-carbohydrazide Formula: C24H25N5O4 MolecularWeight: 447.4864

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN1C(=O)C2=CC=CC=C2C(=N1)C(=O)NNC(=O)C3=CC4=C(N3)C=C(C=C4)OC

Isomeric SMILES

CCCCCN1C(=O)C2=CC=CC=C2C(=N1)C(=O)NNC(=O)C3=CC4=C(N3)C=C(C=C4)OC

InChI

InChI=1S/C24H25N5O4/c1-3-4-7-12-29-24(32)18-9-6-5-8-17(18)21(28-29)23(31)27-26-22(30)20-13-15-10-11-16(33-2)14-19(15)25-20/h5-6,8-11,13-14,25H,3-4,7,12H2,1-2H3,(H,26,30)(H,27,31)