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

Systemtic Name: 1-[5-(furan-2-yl)-3-thiophen-2-yl-3,4-dihydropyrazol-2-yl]-2-(2-methyl-2,3-dihydroindol-1-yl)ethanone Openeye Name: 1-[5-(2-furyl)-3-(2-thienyl)-3,4-dihydropyrazol-2-yl]-2-(2-methylindolin-1-yl)ethanone CAS Name: 1-[5-(2-furanyl)-3-thiophen-2-yl-3,4-dihydropyrazol-2-yl]-2-(2-methyl-2,3-dihydroindol-1-yl)ethanone IUPAC Name: 1-[5-(furan-2-yl)-3-thiophen-2-yl-3,4-dihydropyrazol-2-yl]-2-(2-methyl-2,3-dihydroindol-1-yl)ethanone Traditional Name: 1-[3-(2-furyl)-5-(2-thienyl)-2-pyrazolin-1-yl]-2-(2-methylindolin-1-yl)ethanone Formula: C22H21N3O2S MolecularWeight: 391.48604

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1CC(=O)N3C(CC(=N3)C4=CC=CO4)C5=CC=CS5

Isomeric SMILES

CC1CC2=CC=CC=C2N1CC(=O)N3C(CC(=N3)C4=CC=CO4)C5=CC=CS5

InChI

InChI=1S/C22H21N3O2S/c1-15-12-16-6-2-3-7-18(16)24(15)14-22(26)25-19(21-9-5-11-28-21)13-17(23-25)20-8-4-10-27-20/h2-11,15,19H,12-14H2,1H3