1-[3-(3,4-dimethoxyphenyl)-5-thiophen-2-yl-3,4-dihydropyrazol-2-yl]-2-[(E)-thiophen-2-ylmethylideneamino]oxy-ethanone

Systemtic Name: 1-[3-(3,4-dimethoxyphenyl)-5-thiophen-2-yl-3,4-dihydropyrazol-2-yl]-2-[(E)-thiophen-2-ylmethylideneamino]oxy-ethanone Openeye Name: 1-[3-(3,4-dimethoxyphenyl)-5-(2-thienyl)-3,4-dihydropyrazol-2-yl]-2-[(E)-2-thienylmethyleneamino]oxy-ethanone CAS Name: 1-[3-(3,4-dimethoxyphenyl)-5-thiophen-2-yl-3,4-dihydropyrazol-2-yl]-2-[(E)-thiophen-2-ylmethylideneamino]oxyethanone IUPAC Name: 1-[3-(3,4-dimethoxyphenyl)-5-thiophen-2-yl-3,4-dihydropyrazol-2-yl]-2-[(E)-thiophen-2-ylmethylideneamino]oxyethanone Traditional Name: 1-[5-(3,4-dimethoxyphenyl)-3-(2-thienyl)-2-pyrazolin-1-yl]-2-[(E)-2-thenylideneamino]oxy-ethanone Formula: C22H21N3O4S2 MolecularWeight: 455.54984

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2CC(=NN2C(=O)CON=CC3=CC=CS3)C4=CC=CS4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2CC(=NN2C(=O)CO/N=C/C3=CC=CS3)C4=CC=CS4)OC

InChI

InChI=1S/C22H21N3O4S2/c1-27-19-8-7-15(11-20(19)28-2)18-12-17(21-6-4-10-31-21)24-25(18)22(26)14-29-23-13-16-5-3-9-30-16/h3-11,13,18H,12,14H2,1-2H3/b23-13+