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

Systemtic Name: 1-[3-(5-chloranylthiophen-2-yl)-4,6-dihydro-1H-pyrrolo[3,4-c]pyrazol-5-yl]ethanone Openeye Name: 1-[3-(5-chloro-2-thienyl)-4,6-dihydro-1H-pyrrolo[3,4-c]pyrazol-5-yl]ethanone CAS Name: 1-[3-(5-chloro-2-thiophenyl)-4,6-dihydro-1H-pyrrolo[3,4-c]pyrazol-5-yl]ethanone IUPAC Name: 1-[3-(5-chlorothiophen-2-yl)-4,6-dihydro-1H-pyrrolo[3,4-c]pyrazol-5-yl]ethanone Traditional Name: 1-[3-(5-chloro-2-thienyl)-4,6-dihydro-1H-pyrrolo[3,4-c]pyrazol-5-yl]ethanone Formula: C11H10ClN3OS MolecularWeight: 267.7346

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H10ClN3OS/c1-6(16)15-4-7-8(5-15)13-14-11(7)9-2-3-10(12)17-9/h2-3H,4-5H2,1H3,(H,13,14)