1-(1,4,5,6-tetrahydrocyclopenta[c]pyrazol-3-yl)ethanone

Systemtic Name: 1-(1,4,5,6-tetrahydrocyclopenta[c]pyrazol-3-yl)ethanone Openeye Name: 1-(1,4,5,6-tetrahydrocyclopenta[c]pyrazol-3-yl)ethanone CAS Name: 1-(1,4,5,6-tetrahydrocyclopenta[c]pyrazol-3-yl)ethanone IUPAC Name: 1-(1,4,5,6-tetrahydrocyclopenta[c]pyrazol-3-yl)ethanone Traditional Name: 1-(1,4,5,6-tetrahydrocyclopenta[c]pyrazol-3-yl)ethanone Formula: C8H10N2O MolecularWeight: 150.1778

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=NNC2=C1CCC2

Isomeric SMILES

CC(=O)C1=NNC2=C1CCC2

InChI

InChI=1S/C8H10N2O/c1-5(11)8-6-3-2-4-7(6)9-10-8/h2-4H2,1H3,(H,9,10)