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

Systemtic Name: 1-(3,5-dithiophen-2-yl-3,4-dihydropyrazol-2-yl)-2-[methyl(phenyl)amino]ethanone Openeye Name: 1-[3,5-bis(2-thienyl)-3,4-dihydropyrazol-2-yl]-2-(N-methylanilino)ethanone CAS Name: 1-(3,5-dithiophen-2-yl-3,4-dihydropyrazol-2-yl)-2-(N-methylanilino)ethanone IUPAC Name: 1-(3,5-dithiophen-2-yl-3,4-dihydropyrazol-2-yl)-2-(N-methylanilino)ethanone Traditional Name: 1-[3,5-bis(2-thienyl)-2-pyrazolin-1-yl]-2-(N-methylanilino)ethanone Formula: C20H19N3OS2 MolecularWeight: 381.51436

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)N1C(CC(=N1)C2=CC=CS2)C3=CC=CS3)C4=CC=CC=C4

Isomeric SMILES

CN(CC(=O)N1C(CC(=N1)C2=CC=CS2)C3=CC=CS3)C4=CC=CC=C4

InChI

InChI=1S/C20H19N3OS2/c1-22(15-7-3-2-4-8-15)14-20(24)23-17(19-10-6-12-26-19)13-16(21-23)18-9-5-11-25-18/h2-12,17H,13-14H2,1H3