2-[(1R)-1-(3-nitrophenyl)ethyl]sulfanyl-1-(5-phenyl-3,4-dihydropyrazol-2-yl)ethanone

Systemtic Name: 2-[(1R)-1-(3-nitrophenyl)ethyl]sulfanyl-1-(5-phenyl-3,4-dihydropyrazol-2-yl)ethanone Openeye Name: 2-[(1R)-1-(3-nitrophenyl)ethyl]sulfanyl-1-(5-phenyl-3,4-dihydropyrazol-2-yl)ethanone CAS Name: 2-[[(1R)-1-(3-nitrophenyl)ethyl]thio]-1-(5-phenyl-3,4-dihydropyrazol-2-yl)ethanone IUPAC Name: 2-[(1R)-1-(3-nitrophenyl)ethyl]sulfanyl-1-(5-phenyl-3,4-dihydropyrazol-2-yl)ethanone Traditional Name: 2-[[(1R)-1-(3-nitrophenyl)ethyl]thio]-1-(3-phenyl-2-pyrazolin-1-yl)ethanone Formula: C19H19N3O3S MolecularWeight: 369.43746

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)[N+](=O)[O-])SCC(=O)N2CCC(=N2)C3=CC=CC=C3

Isomeric SMILES

C[C@H](C1=CC(=CC=C1)[N+](=O)[O-])SCC(=O)N2CCC(=N2)C3=CC=CC=C3

InChI

InChI=1S/C19H19N3O3S/c1-14(16-8-5-9-17(12-16)22(24)25)26-13-19(23)21-11-10-18(20-21)15-6-3-2-4-7-15/h2-9,12,14H,10-11,13H2,1H3/t14-/m1/s1