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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2CC(=NN2C3=CC=C(C=C3)Cl)C4=CC=CC=C4

Isomeric SMILES

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

InChI

InChI=1S/C22H19ClN2O/c1-26-20-13-7-17(8-14-20)22-15-21(16-5-3-2-4-6-16)24-25(22)19-11-9-18(23)10-12-19/h2-14,22H,15H2,1H3/t22-/m1/s1