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

Systemtic Name: 1-[3-(furan-2-yl)-5-thiophen-2-yl-3,4-dihydropyrazol-2-yl]-2-(4-methyl-2-nitro-phenoxy)ethanone Openeye Name: 1-[3-(2-furyl)-5-(2-thienyl)-3,4-dihydropyrazol-2-yl]-2-(4-methyl-2-nitro-phenoxy)ethanone CAS Name: 1-[3-(2-furanyl)-5-thiophen-2-yl-3,4-dihydropyrazol-2-yl]-2-(4-methyl-2-nitrophenoxy)ethanone IUPAC Name: 1-[3-(furan-2-yl)-5-thiophen-2-yl-3,4-dihydropyrazol-2-yl]-2-(4-methyl-2-nitrophenoxy)ethanone Traditional Name: 1-[5-(2-furyl)-3-(2-thienyl)-2-pyrazolin-1-yl]-2-(4-methyl-2-nitro-phenoxy)ethanone Formula: C20H17N3O5S MolecularWeight: 411.43108

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCC(=O)N2C(CC(=N2)C3=CC=CS3)C4=CC=CO4)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C(C=C1)OCC(=O)N2C(CC(=N2)C3=CC=CS3)C4=CC=CO4)[N+](=O)[O-]

InChI

InChI=1S/C20H17N3O5S/c1-13-6-7-18(16(10-13)23(25)26)28-12-20(24)22-15(17-4-2-8-27-17)11-14(21-22)19-5-3-9-29-19/h2-10,15H,11-12H2,1H3