1-[(4R)-5-[(2R)-2-methyloxiran-2-yl]carbonyl-4-phenyl-3,4-dihydropyrazol-2-yl]ethanone

Systemtic Name: 1-[(4R)-5-[(2R)-2-methyloxiran-2-yl]carbonyl-4-phenyl-3,4-dihydropyrazol-2-yl]ethanone Openeye Name: 1-[(4R)-5-[(2R)-2-methyloxirane-2-carbonyl]-4-phenyl-3,4-dihydropyrazol-2-yl]ethanone CAS Name: 1-[(4R)-5-[[(2R)-2-methyl-2-oxiranyl]-oxomethyl]-4-phenyl-3,4-dihydropyrazol-2-yl]ethanone IUPAC Name: 1-[(4R)-5-[(2R)-2-methyloxirane-2-carbonyl]-4-phenyl-3,4-dihydropyrazol-2-yl]ethanone Traditional Name: 1-[(4R)-3-[(2R)-2-methyloxirane-2-carbonyl]-4-phenyl-2-pyrazolin-1-yl]ethanone Formula: C15H16N2O3 MolecularWeight: 272.29914

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CC(C(=N1)C(=O)C2(CO2)C)C3=CC=CC=C3

Isomeric SMILES

CC(=O)N1C[C@H](C(=N1)C(=O)[C@]2(CO2)C)C3=CC=CC=C3

InChI

InChI=1S/C15H16N2O3/c1-10(18)17-8-12(11-6-4-3-5-7-11)13(16-17)14(19)15(2)9-20-15/h3-7,12H,8-9H2,1-2H3/t12-,15+/m0/s1