[4-[(3R)-2,3-diphenyl-3,4-dihydropyrazol-5-yl]phenyl] ethanoate

Systemtic Name: [4-[(3R)-2,3-diphenyl-3,4-dihydropyrazol-5-yl]phenyl] ethanoate Openeye Name: [4-[(3R)-2,3-diphenyl-3,4-dihydropyrazol-5-yl]phenyl] acetate CAS Name: acetic acid [4-[(3R)-2,3-diphenyl-3,4-dihydropyrazol-5-yl]phenyl] ester IUPAC Name: [4-[(3R)-2,3-diphenyl-3,4-dihydropyrazol-5-yl]phenyl] acetate Traditional Name: acetic acid [4-[(5R)-1,5-diphenyl-2-pyrazolin-3-yl]phenyl] ester Formula: C23H20N2O2 MolecularWeight: 356.4171

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=C(C=C1)C2=NN(C(C2)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC(=O)OC1=CC=C(C=C1)C2=NN([C@H](C2)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C23H20N2O2/c1-17(26)27-21-14-12-18(13-15-21)22-16-23(19-8-4-2-5-9-19)25(24-22)20-10-6-3-7-11-20/h2-15,23H,16H2,1H3/t23-/m1/s1