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

Systemtic Name: 1-[(3R)-5-(4-chlorophenyl)-3-(furan-2-yl)-3,4-dihydropyrazol-2-yl]-2-phenoxy-ethanone Openeye Name: 1-[(3R)-5-(4-chlorophenyl)-3-(2-furyl)-3,4-dihydropyrazol-2-yl]-2-phenoxy-ethanone CAS Name: 1-[(3R)-5-(4-chlorophenyl)-3-(2-furanyl)-3,4-dihydropyrazol-2-yl]-2-phenoxyethanone IUPAC Name: 1-[(3R)-5-(4-chlorophenyl)-3-(furan-2-yl)-3,4-dihydropyrazol-2-yl]-2-phenoxyethanone Traditional Name: 1-[(5R)-3-(4-chlorophenyl)-5-(2-furyl)-2-pyrazolin-1-yl]-2-phenoxy-ethanone Formula: C21H17ClN2O3 MolecularWeight: 380.82428

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Descriptors Computed from Structure

Canonical SMILES:

C1C(N(N=C1C2=CC=C(C=C2)Cl)C(=O)COC3=CC=CC=C3)C4=CC=CO4

Isomeric SMILES

C1[C@@H](N(N=C1C2=CC=C(C=C2)Cl)C(=O)COC3=CC=CC=C3)C4=CC=CO4

InChI

InChI=1S/C21H17ClN2O3/c22-16-10-8-15(9-11-16)18-13-19(20-7-4-12-26-20)24(23-18)21(25)14-27-17-5-2-1-3-6-17/h1-12,19H,13-14H2/t19-/m1/s1