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

Systemtic Name: 1-(3-chloranyl-4-methyl-phenyl)-3-(2-methylsulfanylethyl)-4,5-dihydro-2H-pyrrolo[2,3-c]pyrazole Openeye Name: 1-(3-chloro-4-methyl-phenyl)-3-(2-methylsulfanylethyl)-4,5-dihydro-2H-pyrrolo[2,3-c]pyrazole CAS Name: 1-(3-chloro-4-methylphenyl)-3-[2-(methylthio)ethyl]-4,5-dihydro-2H-pyrrolo[2,3-c]pyrazole IUPAC Name: 1-(3-chloro-4-methylphenyl)-3-(2-methylsulfanylethyl)-4,5-dihydro-2H-pyrrolo[2,3-c]pyrazole Traditional Name: 1-(3-chloro-4-methyl-phenyl)-3-[2-(methylthio)ethyl]-4,5-dihydro-2H-pyrrolo[2,3-c]pyrazole Formula: C15H18ClN3S MolecularWeight: 307.84152

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N2C3=NCCC3=C(N2)CCSC)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)N2C3=NCCC3=C(N2)CCSC)Cl

InChI

InChI=1S/C15H18ClN3S/c1-10-3-4-11(9-13(10)16)19-15-12(5-7-17-15)14(18-19)6-8-20-2/h3-4,9,18H,5-8H2,1-2H3