4-oxidanylidene-N'-(2-oxidanylideneindol-3-yl)-3H-phthalazine-1-carbohydrazide

Systemtic Name: 4-oxidanylidene-N'-(2-oxidanylideneindol-3-yl)-3H-phthalazine-1-carbohydrazide Openeye Name: 4-oxo-N'-(2-oxoindol-3-yl)-3H-phthalazine-1-carbohydrazide CAS Name: 4-oxo-N'-(2-oxo-3-indolyl)-3H-phthalazine-1-carbohydrazide IUPAC Name: 4-oxo-N'-(2-oxoindol-3-yl)-3H-phthalazine-1-carbohydrazide Traditional Name: 4-keto-N'-(2-ketoindol-3-yl)-3H-phthalazine-1-carbohydrazide Formula: C17H11N5O3 MolecularWeight: 333.30094

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=NNC2=O)C(=O)NNC3=C4C=CC=CC4=NC3=O

Isomeric SMILES

C1=CC=C2C(=C1)C(=NNC2=O)C(=O)NNC3=C4C=CC=CC4=NC3=O

InChI

InChI=1S/C17H11N5O3/c23-15-10-6-2-1-5-9(10)13(19-21-15)17(25)22-20-14-11-7-3-4-8-12(11)18-16(14)24/h1-8H,(H,21,23)(H,22,25)(H,18,20,24)