[(4S)-4-(3-bromophenyl)-4,5-dihydro-1H-pyrazol-3-yl]-[(2R)-2-methyloxiran-2-yl]methanone

Systemtic Name: [(4S)-4-(3-bromophenyl)-4,5-dihydro-1H-pyrazol-3-yl]-[(2R)-2-methyloxiran-2-yl]methanone Openeye Name: [(4S)-4-(3-bromophenyl)-4,5-dihydro-1H-pyrazol-3-yl]-[(2R)-2-methyloxiran-2-yl]methanone CAS Name: [(4S)-4-(3-bromophenyl)-4,5-dihydro-1H-pyrazol-3-yl]-[(2R)-2-methyl-2-oxiranyl]methanone IUPAC Name: [(4S)-4-(3-bromophenyl)-4,5-dihydro-1H-pyrazol-3-yl]-[(2R)-2-methyloxiran-2-yl]methanone Traditional Name: [(4S)-4-(3-bromophenyl)-2-pyrazolin-3-yl]-[(2R)-2-methyloxiran-2-yl]methanone Formula: C13H13BrN2O2 MolecularWeight: 309.15852

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CO1)C(=O)C2=NNCC2C3=CC(=CC=C3)Br

Isomeric SMILES

C[C@@]1(CO1)C(=O)C2=NNC[C@@H]2C3=CC(=CC=C3)Br

InChI

InChI=1S/C13H13BrN2O2/c1-13(7-18-13)12(17)11-10(6-15-16-11)8-3-2-4-9(14)5-8/h2-5,10,15H,6-7H2,1H3/t10-,13-/m1/s1