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

Systemtic Name: 2-(2-chloranyl-4-nitro-phenoxy)-1-[3-(furan-2-yl)-5-thiophen-2-yl-3,4-dihydropyrazol-2-yl]ethanone Openeye Name: 2-(2-chloro-4-nitro-phenoxy)-1-[3-(2-furyl)-5-(2-thienyl)-3,4-dihydropyrazol-2-yl]ethanone CAS Name: 2-(2-chloro-4-nitrophenoxy)-1-[3-(2-furanyl)-5-thiophen-2-yl-3,4-dihydropyrazol-2-yl]ethanone IUPAC Name: 2-(2-chloro-4-nitrophenoxy)-1-[3-(furan-2-yl)-5-thiophen-2-yl-3,4-dihydropyrazol-2-yl]ethanone Traditional Name: 2-(2-chloro-4-nitro-phenoxy)-1-[5-(2-furyl)-3-(2-thienyl)-2-pyrazolin-1-yl]ethanone Formula: C19H14ClN3O5S MolecularWeight: 431.84956

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H14ClN3O5S/c20-13-9-12(23(25)26)5-6-16(13)28-11-19(24)22-15(17-3-1-7-27-17)10-14(21-22)18-4-2-8-29-18/h1-9,15H,10-11H2