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1-(2,3-dimethylphenyl)-3-(2-methylsulfanylethyl)-4,5-dihydro-2H-pyrrolo[2,3-c]pyrazole
1-(2,3-dimethylphenyl)-3-(2-methylsulfanylethyl)-4,5-dihydro-2H-pyrrolo[2,3-c]pyrazole
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C(=CC=C1)N2C3=NCCC3=C(N2)CCSC)C
Isomeric SMILES
CC1=C(C(=CC=C1)N2C3=NCCC3=C(N2)CCSC)C
InChI
InChI=1S/C16H21N3S/c1-11-5-4-6-15(12(11)2)19-16-13(7-9-17-16)14(18-19)8-10-20-3/h4-6,18H,7-10H2,1-3H3
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