N'-[2-(4-methyl-1,3-thiazol-2-yl)ethanoyl]-2-(4-oxidanylidene-3H-phthalazin-1-yl)ethanehydrazide

Systemtic Name: N'-[2-(4-methyl-1,3-thiazol-2-yl)ethanoyl]-2-(4-oxidanylidene-3H-phthalazin-1-yl)ethanehydrazide Openeye Name: N'-[2-(4-methylthiazol-2-yl)acetyl]-2-(4-oxo-3H-phthalazin-1-yl)acetohydrazide CAS Name: N'-[2-(4-methyl-2-thiazolyl)-1-oxoethyl]-2-(4-oxo-3H-phthalazin-1-yl)acetohydrazide IUPAC Name: N'-[2-(4-methyl-1,3-thiazol-2-yl)acetyl]-2-(4-oxo-3H-phthalazin-1-yl)acetohydrazide Traditional Name: 2-(4-keto-3H-phthalazin-1-yl)-N'-[2-(4-methylthiazol-2-yl)acetyl]acetohydrazide Formula: C16H15N5O3S MolecularWeight: 357.387

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)CC(=O)NNC(=O)CC2=NNC(=O)C3=CC=CC=C32

Isomeric SMILES

CC1=CSC(=N1)CC(=O)NNC(=O)CC2=NNC(=O)C3=CC=CC=C32

InChI

InChI=1S/C16H15N5O3S/c1-9-8-25-15(17-9)7-14(23)20-19-13(22)6-12-10-4-2-3-5-11(10)16(24)21-18-12/h2-5,8H,6-7H2,1H3,(H,19,22)(H,20,23)(H,21,24)