N-(4-cyano-3-methylsulfanyl-1H-pyrazol-5-yl)-3,4,5-trimethoxy-benzamide

Systemtic Name: N-(4-cyano-3-methylsulfanyl-1H-pyrazol-5-yl)-3,4,5-trimethoxy-benzamide Openeye Name: N-(4-cyano-3-methylsulfanyl-1H-pyrazol-5-yl)-3,4,5-trimethoxy-benzamide CAS Name: N-[4-cyano-3-(methylthio)-1H-pyrazol-5-yl]-3,4,5-trimethoxybenzamide IUPAC Name: N-(4-cyano-3-methylsulfanyl-1H-pyrazol-5-yl)-3,4,5-trimethoxybenzamide Traditional Name: N-[4-cyano-3-(methylthio)-1H-pyrazol-5-yl]-3,4,5-trimethoxy-benzamide Formula: C15H16N4O4S MolecularWeight: 348.37694

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C(=O)NC2=C(C(=NN2)SC)C#N

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C(=O)NC2=C(C(=NN2)SC)C#N

InChI

InChI=1S/C15H16N4O4S/c1-21-10-5-8(6-11(22-2)12(10)23-3)14(20)17-13-9(7-16)15(24-4)19-18-13/h5-6H,1-4H3,(H2,17,18,19,20)