2-(3-methyl-4-oxidanylidene-phthalazin-1-yl)-N'-[2-(4-methylphenyl)sulfanylethanoyl]ethanehydrazide

Systemtic Name: 2-(3-methyl-4-oxidanylidene-phthalazin-1-yl)-N'-[2-(4-methylphenyl)sulfanylethanoyl]ethanehydrazide Openeye Name: 2-(3-methyl-4-oxo-phthalazin-1-yl)-N'-[2-(p-tolylsulfanyl)acetyl]acetohydrazide CAS Name: 2-(3-methyl-4-oxo-1-phthalazinyl)-N'-[2-[(4-methylphenyl)thio]-1-oxoethyl]acetohydrazide IUPAC Name: 2-(3-methyl-4-oxophthalazin-1-yl)-N'-[2-(4-methylphenyl)sulfanylacetyl]acetohydrazide Traditional Name: 2-(4-keto-3-methyl-phthalazin-1-yl)-N'-[2-(p-tolylthio)acetyl]acetohydrazide Formula: C20H20N4O3S MolecularWeight: 396.4628

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)SCC(=O)NNC(=O)CC2=NN(C(=O)C3=CC=CC=C32)C

Isomeric SMILES

CC1=CC=C(C=C1)SCC(=O)NNC(=O)CC2=NN(C(=O)C3=CC=CC=C32)C

InChI

InChI=1S/C20H20N4O3S/c1-13-7-9-14(10-8-13)28-12-19(26)22-21-18(25)11-17-15-5-3-4-6-16(15)20(27)24(2)23-17/h3-10H,11-12H2,1-2H3,(H,21,25)(H,22,26)