1-[(3S)-3-methyl-3,4-dihydropyrazol-2-yl]ethanone

Systemtic Name: 1-[(3S)-3-methyl-3,4-dihydropyrazol-2-yl]ethanone Openeye Name: 1-[(3S)-3-methyl-3,4-dihydropyrazol-2-yl]ethanone CAS Name: 1-[(3S)-3-methyl-3,4-dihydropyrazol-2-yl]ethanone IUPAC Name: 1-[(3S)-3-methyl-3,4-dihydropyrazol-2-yl]ethanone Traditional Name: 1-[(5S)-5-methyl-2-pyrazolin-1-yl]ethanone Formula: C6H10N2O MolecularWeight: 126.1564

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC=NN1C(=O)C

Isomeric SMILES

C[C@H]1CC=NN1C(=O)C

InChI

InChI=1S/C6H10N2O/c1-5-3-4-7-8(5)6(2)9/h4-5H,3H2,1-2H3/t5-/m0/s1