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

Systemtic Name: 4-oxidanylidene-N'-(2-oxidanylideneindol-3-yl)-3-propyl-phthalazine-1-carbohydrazide Openeye Name: 4-oxo-N'-(2-oxoindol-3-yl)-3-propyl-phthalazine-1-carbohydrazide CAS Name: 4-oxo-N'-(2-oxo-3-indolyl)-3-propyl-1-phthalazinecarbohydrazide IUPAC Name: 4-oxo-N'-(2-oxoindol-3-yl)-3-propylphthalazine-1-carbohydrazide Traditional Name: 4-keto-N'-(2-ketoindol-3-yl)-3-propyl-phthalazine-1-carbohydrazide Formula: C20H17N5O3 MolecularWeight: 375.38068

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=O)C2=CC=CC=C2C(=N1)C(=O)NNC3=C4C=CC=CC4=NC3=O

Isomeric SMILES

CCCN1C(=O)C2=CC=CC=C2C(=N1)C(=O)NNC3=C4C=CC=CC4=NC3=O

InChI

InChI=1S/C20H17N5O3/c1-2-11-25-20(28)13-8-4-3-7-12(13)17(24-25)19(27)23-22-16-14-9-5-6-10-15(14)21-18(16)26/h3-10H,2,11H2,1H3,(H,23,27)(H,21,22,26)