4-[(3R)-3-(4-fluorophenyl)-5-(4-methoxyphenyl)-3,4-dihydropyrazol-2-yl]benzaldehyde

Systemtic Name: 4-[(3R)-3-(4-fluorophenyl)-5-(4-methoxyphenyl)-3,4-dihydropyrazol-2-yl]benzaldehyde Openeye Name: 4-[(3R)-3-(4-fluorophenyl)-5-(4-methoxyphenyl)-3,4-dihydropyrazol-2-yl]benzaldehyde CAS Name: 4-[(3R)-3-(4-fluorophenyl)-5-(4-methoxyphenyl)-3,4-dihydropyrazol-2-yl]benzaldehyde IUPAC Name: 4-[(3R)-3-(4-fluorophenyl)-5-(4-methoxyphenyl)-3,4-dihydropyrazol-2-yl]benzaldehyde Traditional Name: 4-[(5R)-5-(4-fluorophenyl)-3-(4-methoxyphenyl)-2-pyrazolin-1-yl]benzaldehyde Formula: C23H19FN2O2 MolecularWeight: 374.407563

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NN(C(C2)C3=CC=C(C=C3)F)C4=CC=C(C=C4)C=O

Isomeric SMILES

COC1=CC=C(C=C1)C2=NN([C@H](C2)C3=CC=C(C=C3)F)C4=CC=C(C=C4)C=O

InChI

InChI=1S/C23H19FN2O2/c1-28-21-12-6-17(7-13-21)22-14-23(18-4-8-19(24)9-5-18)26(25-22)20-10-2-16(15-27)3-11-20/h2-13,15,23H,14H2,1H3/t23-/m1/s1