N-[2-oxidanylidene-1-(4-oxidanylidene-3H-phthalazin-1-yl)-2-[(2E)-2-(thiophen-2-ylmethylidene)hydrazinyl]ethyl]benzamide

Systemtic Name: N-[2-oxidanylidene-1-(4-oxidanylidene-3H-phthalazin-1-yl)-2-[(2E)-2-(thiophen-2-ylmethylidene)hydrazinyl]ethyl]benzamide Openeye Name: N-[2-oxo-1-(4-oxo-3H-phthalazin-1-yl)-2-[(2E)-2-(2-thienylmethylene)hydrazino]ethyl]benzamide CAS Name: N-[2-oxo-1-(4-oxo-3H-phthalazin-1-yl)-2-[(2E)-2-(thiophen-2-ylmethylidene)hydrazinyl]ethyl]benzamide IUPAC Name: N-[2-oxo-1-(4-oxo-3H-phthalazin-1-yl)-2-[(2E)-2-(thiophen-2-ylmethylidene)hydrazinyl]ethyl]benzamide Traditional Name: N-[2-keto-1-(4-keto-3H-phthalazin-1-yl)-2-[(N'E)-N'-(2-thenylidene)hydrazino]ethyl]benzamide Formula: C22H17N5O3S MolecularWeight: 431.46708

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC(C2=NNC(=O)C3=CC=CC=C32)C(=O)NN=CC4=CC=CS4

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC(C2=NNC(=O)C3=CC=CC=C32)C(=O)N/N=C/C4=CC=CS4

InChI

InChI=1S/C22H17N5O3S/c28-20(14-7-2-1-3-8-14)24-19(22(30)26-23-13-15-9-6-12-31-15)18-16-10-4-5-11-17(16)21(29)27-25-18/h1-13,19H,(H,24,28)(H,26,30)(H,27,29)/b23-13+