(5R)-3-(4-bromophenyl)-4,5-dihydro-1H-pyrazole-5-carboxylate

Systemtic Name: (5R)-3-(4-bromophenyl)-4,5-dihydro-1H-pyrazole-5-carboxylate Openeye Name: (5R)-3-(4-bromophenyl)-4,5-dihydro-1H-pyrazole-5-carboxylate CAS Name: (5R)-3-(4-bromophenyl)-4,5-dihydro-1H-pyrazole-5-carboxylate IUPAC Name: (5R)-3-(4-bromophenyl)-4,5-dihydro-1H-pyrazole-5-carboxylate Traditional Name: (3R)-5-(4-bromophenyl)-2-pyrazoline-3-carboxylate Formula: C10H8BrN2O2- MolecularWeight: 268.08672

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Descriptors Computed from Structure

Canonical SMILES:

C1C(NN=C1C2=CC=C(C=C2)Br)C(=O)[O-]

Isomeric SMILES

C1[C@@H](NN=C1C2=CC=C(C=C2)Br)C(=O)[O-]

InChI

InChI=1S/C10H9BrN2O2/c11-7-3-1-6(2-4-7)8-5-9(10(14)15)13-12-8/h1-4,9,13H,5H2,(H,14,15)/p-1/t9-/m1/s1