1-(3,5-dithiophen-2-yl-3,4-dihydropyrazol-2-yl)-2-(2-nitrophenoxy)ethanone

Systemtic Name: 1-(3,5-dithiophen-2-yl-3,4-dihydropyrazol-2-yl)-2-(2-nitrophenoxy)ethanone Openeye Name: 1-[3,5-bis(2-thienyl)-3,4-dihydropyrazol-2-yl]-2-(2-nitrophenoxy)ethanone CAS Name: 1-(3,5-dithiophen-2-yl-3,4-dihydropyrazol-2-yl)-2-(2-nitrophenoxy)ethanone IUPAC Name: 1-(3,5-dithiophen-2-yl-3,4-dihydropyrazol-2-yl)-2-(2-nitrophenoxy)ethanone Traditional Name: 1-[3,5-bis(2-thienyl)-2-pyrazolin-1-yl]-2-(2-nitrophenoxy)ethanone Formula: C19H15N3O4S2 MolecularWeight: 413.4701

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C(N(N=C1C2=CC=CS2)C(=O)COC3=CC=CC=C3[N+](=O)[O-])C4=CC=CS4

Isomeric SMILES

C1C(N(N=C1C2=CC=CS2)C(=O)COC3=CC=CC=C3[N+](=O)[O-])C4=CC=CS4

InChI

InChI=1S/C19H15N3O4S2/c23-19(12-26-16-6-2-1-5-14(16)22(24)25)21-15(18-8-4-10-28-18)11-13(20-21)17-7-3-9-27-17/h1-10,15H,11-12H2