1-[(3S)-5-(4-bromophenyl)-3-(2-hydroxyphenyl)-1,3-dihydropyrazol-2-yl]ethanone

Systemtic Name: 1-[(3S)-5-(4-bromophenyl)-3-(2-hydroxyphenyl)-1,3-dihydropyrazol-2-yl]ethanone Openeye Name: 1-[(3S)-5-(4-bromophenyl)-3-(2-hydroxyphenyl)-1,3-dihydropyrazol-2-yl]ethanone CAS Name: 1-[(3S)-5-(4-bromophenyl)-3-(2-hydroxyphenyl)-1,3-dihydropyrazol-2-yl]ethanone IUPAC Name: 1-[(3S)-5-(4-bromophenyl)-3-(2-hydroxyphenyl)-1,3-dihydropyrazol-2-yl]ethanone Traditional Name: 1-[(5S)-3-(4-bromophenyl)-5-(2-hydroxyphenyl)-3-pyrazolin-1-yl]ethanone Formula: C17H15BrN2O2 MolecularWeight: 359.2172

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C(C=C(N1)C2=CC=C(C=C2)Br)C3=CC=CC=C3O

Isomeric SMILES

CC(=O)N1[C@@H](C=C(N1)C2=CC=C(C=C2)Br)C3=CC=CC=C3O

InChI

InChI=1S/C17H15BrN2O2/c1-11(21)20-16(14-4-2-3-5-17(14)22)10-15(19-20)12-6-8-13(18)9-7-12/h2-10,16,19,22H,1H3/t16-/m0/s1