3-(4-fluorophenyl)-4-[(3R)-5-(4-methoxyphenyl)-2-phenyl-3,4-dihydropyrazol-3-yl]-1-phenyl-pyrazole

Systemtic Name: 3-(4-fluorophenyl)-4-[(3R)-5-(4-methoxyphenyl)-2-phenyl-3,4-dihydropyrazol-3-yl]-1-phenyl-pyrazole Openeye Name: 3-(4-fluorophenyl)-4-[(3R)-5-(4-methoxyphenyl)-2-phenyl-3,4-dihydropyrazol-3-yl]-1-phenyl-pyrazole CAS Name: 3-(4-fluorophenyl)-4-[(3R)-5-(4-methoxyphenyl)-2-phenyl-3,4-dihydropyrazol-3-yl]-1-phenylpyrazole IUPAC Name: 3-(4-fluorophenyl)-4-[(3R)-5-(4-methoxyphenyl)-2-phenyl-3,4-dihydropyrazol-3-yl]-1-phenylpyrazole Traditional Name: 3-(4-fluorophenyl)-4-[(3R)-5-(4-methoxyphenyl)-2-phenyl-2-pyrazolin-3-yl]-1-phenyl-pyrazole Formula: C31H25FN4O MolecularWeight: 488.554803

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NN(C(C2)C3=CN(N=C3C4=CC=C(C=C4)F)C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

COC1=CC=C(C=C1)C2=NN([C@H](C2)C3=CN(N=C3C4=CC=C(C=C4)F)C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C31H25FN4O/c1-37-27-18-14-22(15-19-27)29-20-30(36(33-29)26-10-6-3-7-11-26)28-21-35(25-8-4-2-5-9-25)34-31(28)23-12-16-24(32)17-13-23/h2-19,21,30H,20H2,1H3/t30-/m1/s1