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

Systemtic Name: 1-[3-(furan-2-yl)-5-thiophen-2-yl-3,4-dihydropyrazol-2-yl]-2-(2-nitrophenoxy)ethanone Openeye Name: 1-[3-(2-furyl)-5-(2-thienyl)-3,4-dihydropyrazol-2-yl]-2-(2-nitrophenoxy)ethanone CAS Name: 1-[3-(2-furanyl)-5-thiophen-2-yl-3,4-dihydropyrazol-2-yl]-2-(2-nitrophenoxy)ethanone IUPAC Name: 1-[3-(furan-2-yl)-5-thiophen-2-yl-3,4-dihydropyrazol-2-yl]-2-(2-nitrophenoxy)ethanone Traditional Name: 1-[5-(2-furyl)-3-(2-thienyl)-2-pyrazolin-1-yl]-2-(2-nitrophenoxy)ethanone Formula: C19H15N3O5S MolecularWeight: 397.4045

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Descriptors Computed from Structure

Canonical SMILES:

C1C(N(N=C1C2=CC=CS2)C(=O)COC3=CC=CC=C3[N+](=O)[O-])C4=CC=CO4

Isomeric SMILES

C1C(N(N=C1C2=CC=CS2)C(=O)COC3=CC=CC=C3[N+](=O)[O-])C4=CC=CO4

InChI

InChI=1S/C19H15N3O5S/c23-19(12-27-16-6-2-1-5-14(16)22(24)25)21-15(17-7-3-9-26-17)11-13(20-21)18-8-4-10-28-18/h1-10,15H,11-12H2