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

Systemtic Name: 2-(4-chloranyl-2-nitro-phenoxy)-1-[3-(furan-2-yl)-5-thiophen-2-yl-3,4-dihydropyrazol-2-yl]ethanone Openeye Name: 2-(4-chloro-2-nitro-phenoxy)-1-[3-(2-furyl)-5-(2-thienyl)-3,4-dihydropyrazol-2-yl]ethanone CAS Name: 2-(4-chloro-2-nitrophenoxy)-1-[3-(2-furanyl)-5-thiophen-2-yl-3,4-dihydropyrazol-2-yl]ethanone IUPAC Name: 2-(4-chloro-2-nitrophenoxy)-1-[3-(furan-2-yl)-5-thiophen-2-yl-3,4-dihydropyrazol-2-yl]ethanone Traditional Name: 2-(4-chloro-2-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)Cl)[N+](=O)[O-])C4=CC=CO4

Isomeric SMILES

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

InChI

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