1-[(3S)-5-(4-fluorophenyl)-3-(4-nitrophenyl)-1,3-dihydropyrazol-2-yl]ethanone

Systemtic Name: 1-[(3S)-5-(4-fluorophenyl)-3-(4-nitrophenyl)-1,3-dihydropyrazol-2-yl]ethanone Openeye Name: 1-[(3S)-5-(4-fluorophenyl)-3-(4-nitrophenyl)-1,3-dihydropyrazol-2-yl]ethanone CAS Name: 1-[(3S)-5-(4-fluorophenyl)-3-(4-nitrophenyl)-1,3-dihydropyrazol-2-yl]ethanone IUPAC Name: 1-[(3S)-5-(4-fluorophenyl)-3-(4-nitrophenyl)-1,3-dihydropyrazol-2-yl]ethanone Traditional Name: 1-[(5S)-3-(4-fluorophenyl)-5-(4-nitrophenyl)-3-pyrazolin-1-yl]ethanone Formula: C17H14FN3O3 MolecularWeight: 327.309763

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C(C=C(N1)C2=CC=C(C=C2)F)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CC(=O)N1[C@@H](C=C(N1)C2=CC=C(C=C2)F)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C17H14FN3O3/c1-11(22)20-17(13-4-8-15(9-5-13)21(23)24)10-16(19-20)12-2-6-14(18)7-3-12/h2-10,17,19H,1H3/t17-/m0/s1