N'-[2-(4-methylphenyl)sulfanylethanoyl]-4-oxidanylidene-4-(5-phenyl-3,4-dihydropyrazol-2-yl)butanehydrazide

Systemtic Name: N'-[2-(4-methylphenyl)sulfanylethanoyl]-4-oxidanylidene-4-(5-phenyl-3,4-dihydropyrazol-2-yl)butanehydrazide Openeye Name: 4-oxo-4-(5-phenyl-3,4-dihydropyrazol-2-yl)-N'-[2-(p-tolylsulfanyl)acetyl]butanehydrazide CAS Name: N'-[2-[(4-methylphenyl)thio]-1-oxoethyl]-4-oxo-4-(5-phenyl-3,4-dihydropyrazol-2-yl)butanehydrazide IUPAC Name: N'-[2-(4-methylphenyl)sulfanylacetyl]-4-oxo-4-(5-phenyl-3,4-dihydropyrazol-2-yl)butanehydrazide Traditional Name: 4-keto-4-(3-phenyl-2-pyrazolin-1-yl)-N'-[2-(p-tolylthio)acetyl]butyrohydrazide Formula: C22H24N4O3S MolecularWeight: 424.51596

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)SCC(=O)NNC(=O)CCC(=O)N2CCC(=N2)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)SCC(=O)NNC(=O)CCC(=O)N2CCC(=N2)C3=CC=CC=C3

InChI

InChI=1S/C22H24N4O3S/c1-16-7-9-18(10-8-16)30-15-21(28)24-23-20(27)11-12-22(29)26-14-13-19(25-26)17-5-3-2-4-6-17/h2-10H,11-15H2,1H3,(H,23,27)(H,24,28)