N-[3-[(2-chlorophenyl)methylsulfanyl]-4-cyano-1H-pyrazol-5-yl]-4-methoxy-benzamide

Systemtic Name: N-[3-[(2-chlorophenyl)methylsulfanyl]-4-cyano-1H-pyrazol-5-yl]-4-methoxy-benzamide Openeye Name: N-[3-[(2-chlorophenyl)methylsulfanyl]-4-cyano-1H-pyrazol-5-yl]-4-methoxy-benzamide CAS Name: N-[3-[(2-chlorophenyl)methylthio]-4-cyano-1H-pyrazol-5-yl]-4-methoxybenzamide IUPAC Name: N-[3-[(2-chlorophenyl)methylsulfanyl]-4-cyano-1H-pyrazol-5-yl]-4-methoxybenzamide Traditional Name: N-[3-[(2-chlorobenzyl)thio]-4-cyano-1H-pyrazol-5-yl]-4-methoxy-benzamide Formula: C19H15ClN4O2S MolecularWeight: 398.866

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NC2=C(C(=NN2)SCC3=CC=CC=C3Cl)C#N

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NC2=C(C(=NN2)SCC3=CC=CC=C3Cl)C#N

InChI

InChI=1S/C19H15ClN4O2S/c1-26-14-8-6-12(7-9-14)18(25)22-17-15(10-21)19(24-23-17)27-11-13-4-2-3-5-16(13)20/h2-9H,11H2,1H3,(H2,22,23,24,25)