1-[5-(furan-2-yl)-3-thiophen-2-yl-3,4-dihydropyrazol-2-yl]-2-(2-methylbutan-2-ylamino)ethanone

Systemtic Name: 1-[5-(furan-2-yl)-3-thiophen-2-yl-3,4-dihydropyrazol-2-yl]-2-(2-methylbutan-2-ylamino)ethanone Openeye Name: 2-(1,1-dimethylpropylamino)-1-[5-(2-furyl)-3-(2-thienyl)-3,4-dihydropyrazol-2-yl]ethanone CAS Name: 1-[5-(2-furanyl)-3-thiophen-2-yl-3,4-dihydropyrazol-2-yl]-2-(2-methylbutan-2-ylamino)ethanone IUPAC Name: 1-[5-(furan-2-yl)-3-thiophen-2-yl-3,4-dihydropyrazol-2-yl]-2-(2-methylbutan-2-ylamino)ethanone Traditional Name: 2-(tert-amylamino)-1-[3-(2-furyl)-5-(2-thienyl)-2-pyrazolin-1-yl]ethanone Formula: C18H23N3O2S MolecularWeight: 345.45912

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)NCC(=O)N1C(CC(=N1)C2=CC=CO2)C3=CC=CS3

Isomeric SMILES

CCC(C)(C)NCC(=O)N1C(CC(=N1)C2=CC=CO2)C3=CC=CS3

InChI

InChI=1S/C18H23N3O2S/c1-4-18(2,3)19-12-17(22)21-14(16-8-6-10-24-16)11-13(20-21)15-7-5-9-23-15/h5-10,14,19H,4,11-12H2,1-3H3