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[5-methyl-1-phenyl-3-[(3R,4R)-2,4,5-triphenyl-3,4-dihydropyrazol-3-yl]pyrazol-4-yl] propanoate

[5-methyl-1-phenyl-3-[(3R,4R)-2,4,5-triphenyl-3,4-dihydropyrazol-3-yl]pyrazol-4-yl] propanoate

Systemtic Name:[5-methyl-1-phenyl-3-[(3R,4R)-2,4,5-triphenyl-3,4-dihydropyrazol-3-yl]pyrazol-4-yl] propanoate
Openeye Name:[5-methyl-1-phenyl-3-[(3R,4R)-2,4,5-triphenyl-3,4-dihydropyrazol-3-yl]pyrazol-4-yl] propanoate
CAS Name:propanoic acid [5-methyl-1-phenyl-3-[(3R,4R)-2,4,5-triphenyl-3,4-dihydropyrazol-3-yl]-4-pyrazolyl] ester
IUPAC Name:[5-methyl-1-phenyl-3-[(3R,4R)-2,4,5-triphenyl-3,4-dihydropyrazol-3-yl]pyrazol-4-yl] propanoate
Traditional Name:propionic acid [5-methyl-1-phenyl-3-[(3R,4R)-2,4,5-triphenyl-2-pyrazolin-3-yl]pyrazol-4-yl] ester
Formula: C34H30N4O2
MolecularWeight: 526.6276
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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)OC1=C(N(N=C1C2C(C(=NN2C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5)C6=CC=CC=C6)C


Isomeric SMILES

CCC(=O)OC1=C(N(N=C1[C@H]2[C@H](C(=NN2C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5)C6=CC=CC=C6)C


InChI

InChI=1S/C34H30N4O2/c1-3-29(39)40-34-24(2)37(27-20-12-6-13-21-27)36-32(34)33-30(25-16-8-4-9-17-25)31(26-18-10-5-11-19-26)35-38(33)28-22-14-7-15-23-28/h4-23,30,33H,3H2,1-2H3/t30-,33+/m0/s1


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