N'-[2-(4-methylphenyl)sulfanylethanoyl]-4-(5-methylpyrazol-1-yl)benzohydrazide

Systemtic Name: N'-[2-(4-methylphenyl)sulfanylethanoyl]-4-(5-methylpyrazol-1-yl)benzohydrazide Openeye Name: 4-(5-methylpyrazol-1-yl)-N'-[2-(p-tolylsulfanyl)acetyl]benzohydrazide CAS Name: N'-[2-[(4-methylphenyl)thio]-1-oxoethyl]-4-(5-methyl-1-pyrazolyl)benzohydrazide IUPAC Name: N'-[2-(4-methylphenyl)sulfanylacetyl]-4-(5-methylpyrazol-1-yl)benzohydrazide Traditional Name: 4-(5-methylpyrazol-1-yl)-N'-[2-(p-tolylthio)acetyl]benzohydrazide Formula: C20H20N4O2S MolecularWeight: 380.4634

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)SCC(=O)NNC(=O)C2=CC=C(C=C2)N3C(=CC=N3)C

Isomeric SMILES

CC1=CC=C(C=C1)SCC(=O)NNC(=O)C2=CC=C(C=C2)N3C(=CC=N3)C

InChI

InChI=1S/C20H20N4O2S/c1-14-3-9-18(10-4-14)27-13-19(25)22-23-20(26)16-5-7-17(8-6-16)24-15(2)11-12-21-24/h3-12H,13H2,1-2H3,(H,22,25)(H,23,26)