1-[(4R)-4-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]-4,5-dihydro-1H-pyrazol-3-yl]ethanone

Systemtic Name: 1-[(4R)-4-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]-4,5-dihydro-1H-pyrazol-3-yl]ethanone Openeye Name: 1-[(4R)-4-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]-4,5-dihydro-1H-pyrazol-3-yl]ethanone CAS Name: 1-[(4R)-4-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]-4,5-dihydro-1H-pyrazol-3-yl]ethanone IUPAC Name: 1-[(4R)-4-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]-4,5-dihydro-1H-pyrazol-3-yl]ethanone Traditional Name: 1-[(4R)-4-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]-2-pyrazolin-3-yl]ethanone Formula: C10H16N2O3 MolecularWeight: 212.24564

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=NNCC1C2COC(O2)(C)C

Isomeric SMILES

CC(=O)C1=NNC[C@H]1[C@H]2COC(O2)(C)C

InChI

InChI=1S/C10H16N2O3/c1-6(13)9-7(4-11-12-9)8-5-14-10(2,3)15-8/h7-8,11H,4-5H2,1-3H3/t7-,8+/m0/s1