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

Systemtic Name: 1-[(3S)-5-(4-bromophenyl)-3-(2-methoxyphenyl)-1,3-dihydropyrazol-2-yl]ethanone Openeye Name: 1-[(3S)-5-(4-bromophenyl)-3-(2-methoxyphenyl)-1,3-dihydropyrazol-2-yl]ethanone CAS Name: 1-[(3S)-5-(4-bromophenyl)-3-(2-methoxyphenyl)-1,3-dihydropyrazol-2-yl]ethanone IUPAC Name: 1-[(3S)-5-(4-bromophenyl)-3-(2-methoxyphenyl)-1,3-dihydropyrazol-2-yl]ethanone Traditional Name: 1-[(5S)-3-(4-bromophenyl)-5-(2-methoxyphenyl)-3-pyrazolin-1-yl]ethanone Formula: C18H17BrN2O2 MolecularWeight: 373.24378

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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=C3OC

Isomeric SMILES

CC(=O)N1[C@@H](C=C(N1)C2=CC=C(C=C2)Br)C3=CC=CC=C3OC

InChI

InChI=1S/C18H17BrN2O2/c1-12(22)21-17(15-5-3-4-6-18(15)23-2)11-16(20-21)13-7-9-14(19)10-8-13/h3-11,17,20H,1-2H3/t17-/m0/s1