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1-[(3R)-5-(furan-2-yl)-3-(1-phenyl-3-thiophen-2-yl-pyrazol-4-yl)-3,4-dihydropyrazol-2-yl]propan-1-one

1-[(3R)-5-(furan-2-yl)-3-(1-phenyl-3-thiophen-2-yl-pyrazol-4-yl)-3,4-dihydropyrazol-2-yl]propan-1-one

Systemtic Name:1-[(3R)-5-(furan-2-yl)-3-(1-phenyl-3-thiophen-2-yl-pyrazol-4-yl)-3,4-dihydropyrazol-2-yl]propan-1-one
Openeye Name:1-[(3R)-5-(2-furyl)-3-[1-phenyl-3-(2-thienyl)pyrazol-4-yl]-3,4-dihydropyrazol-2-yl]propan-1-one
CAS Name:1-[(3R)-5-(2-furanyl)-3-(1-phenyl-3-thiophen-2-yl-4-pyrazolyl)-3,4-dihydropyrazol-2-yl]-1-propanone
IUPAC Name:1-[(3R)-5-(furan-2-yl)-3-(1-phenyl-3-thiophen-2-ylpyrazol-4-yl)-3,4-dihydropyrazol-2-yl]propan-1-one
Traditional Name:1-[(5R)-3-(2-furyl)-5-[1-phenyl-3-(2-thienyl)pyrazol-4-yl]-2-pyrazolin-1-yl]propan-1-one
Formula: C23H20N4O2S
MolecularWeight: 416.4955
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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N1C(CC(=N1)C2=CC=CO2)C3=CN(N=C3C4=CC=CS4)C5=CC=CC=C5


Isomeric SMILES

CCC(=O)N1[C@H](CC(=N1)C2=CC=CO2)C3=CN(N=C3C4=CC=CS4)C5=CC=CC=C5


InChI

InChI=1S/C23H20N4O2S/c1-2-22(28)27-19(14-18(24-27)20-10-6-12-29-20)17-15-26(16-8-4-3-5-9-16)25-23(17)21-11-7-13-30-21/h3-13,15,19H,2,14H2,1H3/t19-/m1/s1


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