[(3R)-3,5-bis(furan-2-yl)-1,3-dihydropyrazol-2-yl]-(5-bromanylfuran-2-yl)methanone

Systemtic Name: [(3R)-3,5-bis(furan-2-yl)-1,3-dihydropyrazol-2-yl]-(5-bromanylfuran-2-yl)methanone Openeye Name: [(3R)-3,5-bis(2-furyl)-1,3-dihydropyrazol-2-yl]-(5-bromo-2-furyl)methanone CAS Name: [(3R)-3,5-bis(2-furanyl)-1,3-dihydropyrazol-2-yl]-(5-bromo-2-furanyl)methanone IUPAC Name: [(3R)-3,5-bis(furan-2-yl)-1,3-dihydropyrazol-2-yl]-(5-bromofuran-2-yl)methanone Traditional Name: [(5R)-3,5-bis(2-furyl)-3-pyrazolin-1-yl]-(5-bromo-2-furyl)methanone Formula: C16H11BrN2O4 MolecularWeight: 375.17354

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Descriptors Computed from Structure

Canonical SMILES:

C1=COC(=C1)C2C=C(NN2C(=O)C3=CC=C(O3)Br)C4=CC=CO4

Isomeric SMILES

C1=COC(=C1)[C@H]2C=C(NN2C(=O)C3=CC=C(O3)Br)C4=CC=CO4

InChI

InChI=1S/C16H11BrN2O4/c17-15-6-5-14(23-15)16(20)19-11(13-4-2-8-22-13)9-10(18-19)12-3-1-7-21-12/h1-9,11,18H/t11-/m1/s1