(3R)-5-methyl-2-phenyl-3-(4-phenylmethoxyphenyl)-3,4-dihydropyrazole

Systemtic Name: (3R)-5-methyl-2-phenyl-3-(4-phenylmethoxyphenyl)-3,4-dihydropyrazole Openeye Name: (3R)-3-(4-benzyloxyphenyl)-5-methyl-2-phenyl-3,4-dihydropyrazole CAS Name: (3R)-5-methyl-2-phenyl-3-(4-phenylmethoxyphenyl)-3,4-dihydropyrazole IUPAC Name: (3R)-5-methyl-2-phenyl-3-(4-phenylmethoxyphenyl)-3,4-dihydropyrazole Traditional Name: (5R)-5-(4-benzoxyphenyl)-3-methyl-1-phenyl-2-pyrazoline Formula: C23H22N2O MolecularWeight: 342.43358

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(C1)C2=CC=C(C=C2)OCC3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=NN([C@H](C1)C2=CC=C(C=C2)OCC3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C23H22N2O/c1-18-16-23(25(24-18)21-10-6-3-7-11-21)20-12-14-22(15-13-20)26-17-19-8-4-2-5-9-19/h2-15,23H,16-17H2,1H3/t23-/m1/s1