2-[[2-[3-(furan-2-yl)-5-thiophen-2-yl-3,4-dihydropyrazol-2-yl]-2-oxidanylidene-ethyl]-methyl-amino]-N,N-dimethyl-ethanamide

Systemtic Name: 2-[[2-[3-(furan-2-yl)-5-thiophen-2-yl-3,4-dihydropyrazol-2-yl]-2-oxidanylidene-ethyl]-methyl-amino]-N,N-dimethyl-ethanamide Openeye Name: 2-[[2-[3-(2-furyl)-5-(2-thienyl)-3,4-dihydropyrazol-2-yl]-2-oxo-ethyl]-methyl-amino]-N,N-dimethyl-acetamide CAS Name: 2-[[2-[3-(2-furanyl)-5-thiophen-2-yl-3,4-dihydropyrazol-2-yl]-2-oxoethyl]-methylamino]-N,N-dimethylacetamide IUPAC Name: 2-[[2-[3-(furan-2-yl)-5-thiophen-2-yl-3,4-dihydropyrazol-2-yl]-2-oxoethyl]-methylamino]-N,N-dimethylacetamide Traditional Name: 2-[[2-[5-(2-furyl)-3-(2-thienyl)-2-pyrazolin-1-yl]-2-keto-ethyl]-methyl-amino]-N,N-dimethyl-acetamide Formula: C18H22N4O3S MolecularWeight: 374.45728

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)CN(C)CC(=O)N1C(CC(=N1)C2=CC=CS2)C3=CC=CO3

Isomeric SMILES

CN(C)C(=O)CN(C)CC(=O)N1C(CC(=N1)C2=CC=CS2)C3=CC=CO3

InChI

InChI=1S/C18H22N4O3S/c1-20(2)17(23)11-21(3)12-18(24)22-14(15-6-4-8-25-15)10-13(19-22)16-7-5-9-26-16/h4-9,14H,10-12H2,1-3H3