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

Systemtic Name: N-(4-cyano-3-methylsulfanyl-1H-pyrazol-5-yl)-3,4-dimethoxy-benzamide Openeye Name: N-(4-cyano-3-methylsulfanyl-1H-pyrazol-5-yl)-3,4-dimethoxy-benzamide CAS Name: N-[4-cyano-3-(methylthio)-1H-pyrazol-5-yl]-3,4-dimethoxybenzamide IUPAC Name: N-(4-cyano-3-methylsulfanyl-1H-pyrazol-5-yl)-3,4-dimethoxybenzamide Traditional Name: N-[4-cyano-3-(methylthio)-1H-pyrazol-5-yl]-3,4-dimethoxy-benzamide Formula: C14H14N4O3S MolecularWeight: 318.35096

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC2=C(C(=NN2)SC)C#N)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC2=C(C(=NN2)SC)C#N)OC

InChI

InChI=1S/C14H14N4O3S/c1-20-10-5-4-8(6-11(10)21-2)13(19)16-12-9(7-15)14(22-3)18-17-12/h4-6H,1-3H3,(H2,16,17,18,19)