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

Systemtic Name: 1-(3,5-dithiophen-2-yl-3,4-dihydropyrazol-2-yl)-2-[(4-ethylphenyl)amino]ethanone Openeye Name: 1-[3,5-bis(2-thienyl)-3,4-dihydropyrazol-2-yl]-2-(4-ethylanilino)ethanone CAS Name: 1-(3,5-dithiophen-2-yl-3,4-dihydropyrazol-2-yl)-2-(4-ethylanilino)ethanone IUPAC Name: 1-(3,5-dithiophen-2-yl-3,4-dihydropyrazol-2-yl)-2-(4-ethylanilino)ethanone Traditional Name: 1-[3,5-bis(2-thienyl)-2-pyrazolin-1-yl]-2-(4-ethylanilino)ethanone Formula: C21H21N3OS2 MolecularWeight: 395.54094

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NCC(=O)N2C(CC(=N2)C3=CC=CS3)C4=CC=CS4

Isomeric SMILES

CCC1=CC=C(C=C1)NCC(=O)N2C(CC(=N2)C3=CC=CS3)C4=CC=CS4

InChI

InChI=1S/C21H21N3OS2/c1-2-15-7-9-16(10-8-15)22-14-21(25)24-18(20-6-4-12-27-20)13-17(23-24)19-5-3-11-26-19/h3-12,18,22H,2,13-14H2,1H3