(3R)-5-(4-chlorophenyl)-3-(2-methoxyphenyl)-2-phenyl-3,4-dihydropyrazole

Systemtic Name: (3R)-5-(4-chlorophenyl)-3-(2-methoxyphenyl)-2-phenyl-3,4-dihydropyrazole Openeye Name: (3R)-5-(4-chlorophenyl)-3-(2-methoxyphenyl)-2-phenyl-3,4-dihydropyrazole CAS Name: (3R)-5-(4-chlorophenyl)-3-(2-methoxyphenyl)-2-phenyl-3,4-dihydropyrazole IUPAC Name: (3R)-5-(4-chlorophenyl)-3-(2-methoxyphenyl)-2-phenyl-3,4-dihydropyrazole Traditional Name: (5R)-3-(4-chlorophenyl)-5-(2-methoxyphenyl)-1-phenyl-2-pyrazoline Formula: C22H19ClN2O MolecularWeight: 362.85206

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C2CC(=NN2C3=CC=CC=C3)C4=CC=C(C=C4)Cl

Isomeric SMILES

COC1=CC=CC=C1[C@H]2CC(=NN2C3=CC=CC=C3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C22H19ClN2O/c1-26-22-10-6-5-9-19(22)21-15-20(16-11-13-17(23)14-12-16)24-25(21)18-7-3-2-4-8-18/h2-14,21H,15H2,1H3/t21-/m1/s1