1-(3,5-dithiophen-2-yl-3,4-dihydropyrazol-2-yl)-2-[(2-ethoxyphenyl)amino]ethanone

Systemtic Name: 1-(3,5-dithiophen-2-yl-3,4-dihydropyrazol-2-yl)-2-[(2-ethoxyphenyl)amino]ethanone Openeye Name: 1-[3,5-bis(2-thienyl)-3,4-dihydropyrazol-2-yl]-2-(2-ethoxyanilino)ethanone CAS Name: 1-(3,5-dithiophen-2-yl-3,4-dihydropyrazol-2-yl)-2-(2-ethoxyanilino)ethanone IUPAC Name: 1-(3,5-dithiophen-2-yl-3,4-dihydropyrazol-2-yl)-2-(2-ethoxyanilino)ethanone Traditional Name: 1-[3,5-bis(2-thienyl)-2-pyrazolin-1-yl]-2-(o-phenetidino)ethanone Formula: C21H21N3O2S2 MolecularWeight: 411.54034

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NCC(=O)N2C(CC(=N2)C3=CC=CS3)C4=CC=CS4

Isomeric SMILES

CCOC1=CC=CC=C1NCC(=O)N2C(CC(=N2)C3=CC=CS3)C4=CC=CS4

InChI

InChI=1S/C21H21N3O2S2/c1-2-26-18-8-4-3-7-15(18)22-14-21(25)24-17(20-10-6-12-28-20)13-16(23-24)19-9-5-11-27-19/h3-12,17,22H,2,13-14H2,1H3