4-[2-[3-(3,4-dimethoxyphenyl)-5-thiophen-2-yl-3,4-dihydropyrazol-2-yl]-2-oxidanylidene-ethoxy]-3,5-dimethyl-benzaldehyde

Systemtic Name: 4-[2-[3-(3,4-dimethoxyphenyl)-5-thiophen-2-yl-3,4-dihydropyrazol-2-yl]-2-oxidanylidene-ethoxy]-3,5-dimethyl-benzaldehyde Openeye Name: 4-[2-[3-(3,4-dimethoxyphenyl)-5-(2-thienyl)-3,4-dihydropyrazol-2-yl]-2-oxo-ethoxy]-3,5-dimethyl-benzaldehyde CAS Name: 4-[2-[3-(3,4-dimethoxyphenyl)-5-thiophen-2-yl-3,4-dihydropyrazol-2-yl]-2-oxoethoxy]-3,5-dimethylbenzaldehyde IUPAC Name: 4-[2-[3-(3,4-dimethoxyphenyl)-5-thiophen-2-yl-3,4-dihydropyrazol-2-yl]-2-oxoethoxy]-3,5-dimethylbenzaldehyde Traditional Name: 4-[2-[5-(3,4-dimethoxyphenyl)-3-(2-thienyl)-2-pyrazolin-1-yl]-2-keto-ethoxy]-3,5-dimethyl-benzaldehyde Formula: C26H26N2O5S MolecularWeight: 478.56004

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OCC(=O)N2C(CC(=N2)C3=CC=CS3)C4=CC(=C(C=C4)OC)OC)C)C=O

Isomeric SMILES

CC1=CC(=CC(=C1OCC(=O)N2C(CC(=N2)C3=CC=CS3)C4=CC(=C(C=C4)OC)OC)C)C=O

InChI

InChI=1S/C26H26N2O5S/c1-16-10-18(14-29)11-17(2)26(16)33-15-25(30)28-21(13-20(27-28)24-6-5-9-34-24)19-7-8-22(31-3)23(12-19)32-4/h5-12,14,21H,13,15H2,1-4H3