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

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

Systemtic Name:4-[(3R)-5-(4-fluorophenyl)-2-phenyl-3,4-dihydropyrazol-3-yl]-3-(5-methylfuran-2-yl)-1-phenyl-pyrazole
Openeye Name:4-[(3R)-5-(4-fluorophenyl)-2-phenyl-3,4-dihydropyrazol-3-yl]-3-(5-methyl-2-furyl)-1-phenyl-pyrazole
CAS Name:4-[(3R)-5-(4-fluorophenyl)-2-phenyl-3,4-dihydropyrazol-3-yl]-3-(5-methyl-2-furanyl)-1-phenylpyrazole
IUPAC Name:4-[(3R)-5-(4-fluorophenyl)-2-phenyl-3,4-dihydropyrazol-3-yl]-3-(5-methylfuran-2-yl)-1-phenylpyrazole
Traditional Name:4-[(3R)-5-(4-fluorophenyl)-2-phenyl-2-pyrazolin-3-yl]-3-(5-methyl-2-furyl)-1-phenyl-pyrazole
Formula: C29H23FN4O
MolecularWeight: 462.517523
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C2=NN(C=C2C3CC(=NN3C4=CC=CC=C4)C5=CC=C(C=C5)F)C6=CC=CC=C6


Isomeric SMILES

CC1=CC=C(O1)C2=NN(C=C2[C@H]3CC(=NN3C4=CC=CC=C4)C5=CC=C(C=C5)F)C6=CC=CC=C6


InChI

InChI=1S/C29H23FN4O/c1-20-12-17-28(35-20)29-25(19-33(32-29)23-8-4-2-5-9-23)27-18-26(21-13-15-22(30)16-14-21)31-34(27)24-10-6-3-7-11-24/h2-17,19,27H,18H2,1H3/t27-/m1/s1


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