1-[(4R)-4-(4-chlorophenyl)-5-(furan-2-ylcarbonyl)-3,4-dihydropyrazol-2-yl]ethanone

Systemtic Name: 1-[(4R)-4-(4-chlorophenyl)-5-(furan-2-ylcarbonyl)-3,4-dihydropyrazol-2-yl]ethanone Openeye Name: 1-[(4R)-4-(4-chlorophenyl)-5-(furan-2-carbonyl)-3,4-dihydropyrazol-2-yl]ethanone CAS Name: 1-[(4R)-4-(4-chlorophenyl)-5-[2-furanyl(oxo)methyl]-3,4-dihydropyrazol-2-yl]ethanone IUPAC Name: 1-[(4R)-4-(4-chlorophenyl)-5-(furan-2-carbonyl)-3,4-dihydropyrazol-2-yl]ethanone Traditional Name: 1-[(4R)-4-(4-chlorophenyl)-3-(2-furoyl)-2-pyrazolin-1-yl]ethanone Formula: C16H13ClN2O3 MolecularWeight: 316.73902

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CC(C(=N1)C(=O)C2=CC=CO2)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC(=O)N1C[C@H](C(=N1)C(=O)C2=CC=CO2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C16H13ClN2O3/c1-10(20)19-9-13(11-4-6-12(17)7-5-11)15(18-19)16(21)14-3-2-8-22-14/h2-8,13H,9H2,1H3/t13-/m0/s1