1-(5-chloranyl-2-methoxy-phenyl)-3-(2-methylsulfanylethyl)-4,5-dihydro-2H-pyrrolo[2,3-c]pyrazole

Systemtic Name: 1-(5-chloranyl-2-methoxy-phenyl)-3-(2-methylsulfanylethyl)-4,5-dihydro-2H-pyrrolo[2,3-c]pyrazole Openeye Name: 1-(5-chloro-2-methoxy-phenyl)-3-(2-methylsulfanylethyl)-4,5-dihydro-2H-pyrrolo[2,3-c]pyrazole CAS Name: 1-(5-chloro-2-methoxyphenyl)-3-[2-(methylthio)ethyl]-4,5-dihydro-2H-pyrrolo[2,3-c]pyrazole IUPAC Name: 1-(5-chloro-2-methoxyphenyl)-3-(2-methylsulfanylethyl)-4,5-dihydro-2H-pyrrolo[2,3-c]pyrazole Traditional Name: 1-(5-chloro-2-methoxy-phenyl)-3-[2-(methylthio)ethyl]-4,5-dihydro-2H-pyrrolo[2,3-c]pyrazole Formula: C15H18ClN3OS MolecularWeight: 323.84092

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)N2C3=NCCC3=C(N2)CCSC

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)N2C3=NCCC3=C(N2)CCSC

InChI

InChI=1S/C15H18ClN3OS/c1-20-14-4-3-10(16)9-13(14)19-15-11(5-7-17-15)12(18-19)6-8-21-2/h3-4,9,18H,5-8H2,1-2H3