3-butyl-N'-(5-methoxy-2-oxidanylidene-indol-3-yl)-4-oxidanylidene-phthalazine-1-carbohydrazide

Systemtic Name: 3-butyl-N'-(5-methoxy-2-oxidanylidene-indol-3-yl)-4-oxidanylidene-phthalazine-1-carbohydrazide Openeye Name: 3-butyl-N'-(5-methoxy-2-oxo-indol-3-yl)-4-oxo-phthalazine-1-carbohydrazide CAS Name: 3-butyl-N'-(5-methoxy-2-oxo-3-indolyl)-4-oxo-1-phthalazinecarbohydrazide IUPAC Name: 3-butyl-N'-(5-methoxy-2-oxoindol-3-yl)-4-oxophthalazine-1-carbohydrazide Traditional Name: 3-butyl-4-keto-N'-(2-keto-5-methoxy-indol-3-yl)phthalazine-1-carbohydrazide Formula: C22H21N5O4 MolecularWeight: 419.43324

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=O)C2=CC=CC=C2C(=N1)C(=O)NNC3=C4C=C(C=CC4=NC3=O)OC

Isomeric SMILES

CCCCN1C(=O)C2=CC=CC=C2C(=N1)C(=O)NNC3=C4C=C(C=CC4=NC3=O)OC

InChI

InChI=1S/C22H21N5O4/c1-3-4-11-27-22(30)15-8-6-5-7-14(15)19(26-27)21(29)25-24-18-16-12-13(31-2)9-10-17(16)23-20(18)28/h5-10,12H,3-4,11H2,1-2H3,(H,25,29)(H,23,24,28)