(3-chlorophenyl)-[(3R)-3-(furan-2-yl)-5-phenyl-1,3-dihydropyrazol-2-yl]methanone

Systemtic Name: (3-chlorophenyl)-[(3R)-3-(furan-2-yl)-5-phenyl-1,3-dihydropyrazol-2-yl]methanone Openeye Name: (3-chlorophenyl)-[(3R)-3-(2-furyl)-5-phenyl-1,3-dihydropyrazol-2-yl]methanone CAS Name: (3-chlorophenyl)-[(3R)-3-(2-furanyl)-5-phenyl-1,3-dihydropyrazol-2-yl]methanone IUPAC Name: (3-chlorophenyl)-[(3R)-3-(furan-2-yl)-5-phenyl-1,3-dihydropyrazol-2-yl]methanone Traditional Name: (3-chlorophenyl)-[(5R)-5-(2-furyl)-3-phenyl-3-pyrazolin-1-yl]methanone Formula: C20H15ClN2O2 MolecularWeight: 350.7983

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(N(N2)C(=O)C3=CC(=CC=C3)Cl)C4=CC=CO4

Isomeric SMILES

C1=CC=C(C=C1)C2=C[C@@H](N(N2)C(=O)C3=CC(=CC=C3)Cl)C4=CC=CO4

InChI

InChI=1S/C20H15ClN2O2/c21-16-9-4-8-15(12-16)20(24)23-18(19-10-5-11-25-19)13-17(22-23)14-6-2-1-3-7-14/h1-13,18,22H/t18-/m1/s1