N'-[2-(4-methoxyphenyl)ethanoyl]-2-[(3-nitrophenyl)methylsulfanyl]pyridine-3-carbohydrazide

Systemtic Name: N'-[2-(4-methoxyphenyl)ethanoyl]-2-[(3-nitrophenyl)methylsulfanyl]pyridine-3-carbohydrazide Openeye Name: N'-[2-(4-methoxyphenyl)acetyl]-2-[(3-nitrophenyl)methylsulfanyl]pyridine-3-carbohydrazide CAS Name: N'-[2-(4-methoxyphenyl)-1-oxoethyl]-2-[(3-nitrophenyl)methylthio]-3-pyridinecarbohydrazide IUPAC Name: N'-[2-(4-methoxyphenyl)acetyl]-2-[(3-nitrophenyl)methylsulfanyl]pyridine-3-carbohydrazide Traditional Name: N'-[2-(4-methoxyphenyl)acetyl]-2-[(3-nitrobenzyl)thio]nicotinohydrazide Formula: C22H20N4O5S MolecularWeight: 452.483

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC(=O)NNC(=O)C2=C(N=CC=C2)SCC3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)CC(=O)NNC(=O)C2=C(N=CC=C2)SCC3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C22H20N4O5S/c1-31-18-9-7-15(8-10-18)13-20(27)24-25-21(28)19-6-3-11-23-22(19)32-14-16-4-2-5-17(12-16)26(29)30/h2-12H,13-14H2,1H3,(H,24,27)(H,25,28)