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

Systemtic Name: 1-[(4R)-5-(4-chlorophenyl)carbonyl-4-(furan-2-yl)-3,4-dihydropyrazol-2-yl]ethanone Openeye Name: 1-[(4R)-5-(4-chlorobenzoyl)-4-(2-furyl)-3,4-dihydropyrazol-2-yl]ethanone CAS Name: 1-[(4R)-5-[(4-chlorophenyl)-oxomethyl]-4-(2-furanyl)-3,4-dihydropyrazol-2-yl]ethanone IUPAC Name: 1-[(4R)-5-(4-chlorobenzoyl)-4-(furan-2-yl)-3,4-dihydropyrazol-2-yl]ethanone Traditional Name: 1-[(4R)-3-(4-chlorobenzoyl)-4-(2-furyl)-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=C(C=C2)Cl)C3=CC=CO3

Isomeric SMILES

CC(=O)N1C[C@H](C(=N1)C(=O)C2=CC=C(C=C2)Cl)C3=CC=CO3

InChI

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