N-[4-[2-[2-(3-methyl-4-oxidanylidene-phthalazin-1-yl)carbonylhydrazinyl]-2-oxidanylidene-ethyl]-1,3-thiazol-2-yl]benzamide

Systemtic Name: N-[4-[2-[2-(3-methyl-4-oxidanylidene-phthalazin-1-yl)carbonylhydrazinyl]-2-oxidanylidene-ethyl]-1,3-thiazol-2-yl]benzamide Openeye Name: N-[4-[2-[2-(3-methyl-4-oxo-phthalazine-1-carbonyl)hydrazino]-2-oxo-ethyl]thiazol-2-yl]benzamide CAS Name: N-[4-[2-[[(3-methyl-4-oxo-1-phthalazinyl)-oxomethyl]hydrazo]-2-oxoethyl]-2-thiazolyl]benzamide IUPAC Name: N-[4-[2-[2-(3-methyl-4-oxophthalazine-1-carbonyl)hydrazinyl]-2-oxoethyl]-1,3-thiazol-2-yl]benzamide Traditional Name: N-[4-[2-keto-2-[N'-(4-keto-3-methyl-phthalazine-1-carbonyl)hydrazino]ethyl]thiazol-2-yl]benzamide Formula: C22H18N6O4S MolecularWeight: 462.48112

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C2=CC=CC=C2C(=N1)C(=O)NNC(=O)CC3=CSC(=N3)NC(=O)C4=CC=CC=C4

Isomeric SMILES

CN1C(=O)C2=CC=CC=C2C(=N1)C(=O)NNC(=O)CC3=CSC(=N3)NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C22H18N6O4S/c1-28-21(32)16-10-6-5-9-15(16)18(27-28)20(31)26-25-17(29)11-14-12-33-22(23-14)24-19(30)13-7-3-2-4-8-13/h2-10,12H,11H2,1H3,(H,25,29)(H,26,31)(H,23,24,30)