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1-[3-(5-chloranylthiophen-2-yl)-4,6-dihydro-1H-pyrrolo[3,4-c]pyrazol-5-yl]-2-methyl-propan-1-one

1-[3-(5-chloranylthiophen-2-yl)-4,6-dihydro-1H-pyrrolo[3,4-c]pyrazol-5-yl]-2-methyl-propan-1-one

Systemtic Name:1-[3-(5-chloranylthiophen-2-yl)-4,6-dihydro-1H-pyrrolo[3,4-c]pyrazol-5-yl]-2-methyl-propan-1-one
Openeye Name:1-[3-(5-chloro-2-thienyl)-4,6-dihydro-1H-pyrrolo[3,4-c]pyrazol-5-yl]-2-methyl-propan-1-one
CAS Name:1-[3-(5-chloro-2-thiophenyl)-4,6-dihydro-1H-pyrrolo[3,4-c]pyrazol-5-yl]-2-methyl-1-propanone
IUPAC Name:1-[3-(5-chlorothiophen-2-yl)-4,6-dihydro-1H-pyrrolo[3,4-c]pyrazol-5-yl]-2-methylpropan-1-one
Traditional Name:1-[3-(5-chloro-2-thienyl)-4,6-dihydro-1H-pyrrolo[3,4-c]pyrazol-5-yl]-2-methyl-propan-1-one
Formula: C13H14ClN3OS
MolecularWeight: 295.78776
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)N1CC2=C(C1)NN=C2C3=CC=C(S3)Cl


Isomeric SMILES

CC(C)C(=O)N1CC2=C(C1)NN=C2C3=CC=C(S3)Cl


InChI

InChI=1S/C13H14ClN3OS/c1-7(2)13(18)17-5-8-9(6-17)15-16-12(8)10-3-4-11(14)19-10/h3-4,7H,5-6H2,1-2H3,(H,15,16)


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