1-(3-methyl-2,4,5,6-tetrahydrocyclopenta[c]pyrazol-5-yl)ethanone

Systemtic Name: 1-(3-methyl-2,4,5,6-tetrahydrocyclopenta[c]pyrazol-5-yl)ethanone Openeye Name: 1-(3-methyl-2,4,5,6-tetrahydrocyclopenta[c]pyrazol-5-yl)ethanone CAS Name: 1-(3-methyl-2,4,5,6-tetrahydrocyclopenta[c]pyrazol-5-yl)ethanone IUPAC Name: 1-(3-methyl-2,4,5,6-tetrahydrocyclopenta[c]pyrazol-5-yl)ethanone Traditional Name: 1-(3-methyl-2,4,5,6-tetrahydrocyclopenta[c]pyrazol-5-yl)ethanone Formula: C9H12N2O MolecularWeight: 164.20438

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2CC(CC2=NN1)C(=O)C

Isomeric SMILES

CC1=C2CC(CC2=NN1)C(=O)C

InChI

InChI=1S/C9H12N2O/c1-5-8-3-7(6(2)12)4-9(8)11-10-5/h7H,3-4H2,1-2H3,(H,10,11)