(3R)-5-(4-ethoxyphenyl)-2,3-diphenyl-3,4-dihydropyrazole

Systemtic Name: (3R)-5-(4-ethoxyphenyl)-2,3-diphenyl-3,4-dihydropyrazole Openeye Name: (3R)-5-(4-ethoxyphenyl)-2,3-diphenyl-3,4-dihydropyrazole CAS Name: (3R)-5-(4-ethoxyphenyl)-2,3-diphenyl-3,4-dihydropyrazole IUPAC Name: (3R)-5-(4-ethoxyphenyl)-2,3-diphenyl-3,4-dihydropyrazole Traditional Name: (5R)-1,5-diphenyl-3-p-phenetyl-2-pyrazoline Formula: C23H22N2O MolecularWeight: 342.43358

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=NN(C(C2)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=NN([C@H](C2)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C23H22N2O/c1-2-26-21-15-13-18(14-16-21)22-17-23(19-9-5-3-6-10-19)25(24-22)20-11-7-4-8-12-20/h3-16,23H,2,17H2,1H3/t23-/m1/s1