[(3R)-5-(4-chlorophenyl)-3-(furan-2-yl)-3,4-dihydropyrazol-2-yl]-naphthalen-2-yl-methanone

Systemtic Name: [(3R)-5-(4-chlorophenyl)-3-(furan-2-yl)-3,4-dihydropyrazol-2-yl]-naphthalen-2-yl-methanone Openeye Name: [(3R)-5-(4-chlorophenyl)-3-(2-furyl)-3,4-dihydropyrazol-2-yl]-(2-naphthyl)methanone CAS Name: [(3R)-5-(4-chlorophenyl)-3-(2-furanyl)-3,4-dihydropyrazol-2-yl]-(2-naphthalenyl)methanone IUPAC Name: [(3R)-5-(4-chlorophenyl)-3-(furan-2-yl)-3,4-dihydropyrazol-2-yl]-naphthalen-2-ylmethanone Traditional Name: [(5R)-3-(4-chlorophenyl)-5-(2-furyl)-2-pyrazolin-1-yl]-(2-naphthyl)methanone Formula: C24H17ClN2O2 MolecularWeight: 400.85698

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Descriptors Computed from Structure

Canonical SMILES:

C1C(N(N=C1C2=CC=C(C=C2)Cl)C(=O)C3=CC4=CC=CC=C4C=C3)C5=CC=CO5

Isomeric SMILES

C1[C@@H](N(N=C1C2=CC=C(C=C2)Cl)C(=O)C3=CC4=CC=CC=C4C=C3)C5=CC=CO5

InChI

InChI=1S/C24H17ClN2O2/c25-20-11-9-17(10-12-20)21-15-22(23-6-3-13-29-23)27(26-21)24(28)19-8-7-16-4-1-2-5-18(16)14-19/h1-14,22H,15H2/t22-/m1/s1