1-[(3S)-3,5-bis(furan-2-yl)-3,4-dihydropyrazol-2-yl]-2-(4-nitrophenoxy)ethanone

Systemtic Name: 1-[(3S)-3,5-bis(furan-2-yl)-3,4-dihydropyrazol-2-yl]-2-(4-nitrophenoxy)ethanone Openeye Name: 1-[(3S)-3,5-bis(2-furyl)-3,4-dihydropyrazol-2-yl]-2-(4-nitrophenoxy)ethanone CAS Name: 1-[(3S)-3,5-bis(2-furanyl)-3,4-dihydropyrazol-2-yl]-2-(4-nitrophenoxy)ethanone IUPAC Name: 1-[(3S)-3,5-bis(furan-2-yl)-3,4-dihydropyrazol-2-yl]-2-(4-nitrophenoxy)ethanone Traditional Name: 1-[(5S)-3,5-bis(2-furyl)-2-pyrazolin-1-yl]-2-(4-nitrophenoxy)ethanone Formula: C19H15N3O6 MolecularWeight: 381.3389

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Descriptors Computed from Structure

Canonical SMILES:

C1C(N(N=C1C2=CC=CO2)C(=O)COC3=CC=C(C=C3)[N+](=O)[O-])C4=CC=CO4

Isomeric SMILES

C1[C@H](N(N=C1C2=CC=CO2)C(=O)COC3=CC=C(C=C3)[N+](=O)[O-])C4=CC=CO4

InChI

InChI=1S/C19H15N3O6/c23-19(12-28-14-7-5-13(6-8-14)22(24)25)21-16(18-4-2-10-27-18)11-15(20-21)17-3-1-9-26-17/h1-10,16H,11-12H2/t16-/m0/s1