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1-[4-(3,5-diphenyl-3,4-dihydropyrazol-2-yl)phenyl]undecan-1-one

1-[4-(3,5-diphenyl-3,4-dihydropyrazol-2-yl)phenyl]undecan-1-one

Systemtic Name:1-[4-(3,5-diphenyl-3,4-dihydropyrazol-2-yl)phenyl]undecan-1-one
Openeye Name:1-[4-(3,5-diphenyl-3,4-dihydropyrazol-2-yl)phenyl]undecan-1-one
CAS Name:1-[4-(3,5-diphenyl-3,4-dihydropyrazol-2-yl)phenyl]-1-undecanone
IUPAC Name:1-[4-(3,5-diphenyl-3,4-dihydropyrazol-2-yl)phenyl]undecan-1-one
Traditional Name:1-[4-(3,5-diphenyl-2-pyrazolin-1-yl)phenyl]undecan-1-one
Formula: C32H38N2O
MolecularWeight: 466.65692
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCC(=O)C1=CC=C(C=C1)N2C(CC(=N2)C3=CC=CC=C3)C4=CC=CC=C4


Isomeric SMILES

CCCCCCCCCCC(=O)C1=CC=C(C=C1)N2C(CC(=N2)C3=CC=CC=C3)C4=CC=CC=C4


InChI

InChI=1S/C32H38N2O/c1-2-3-4-5-6-7-8-15-20-32(35)28-21-23-29(24-22-28)34-31(27-18-13-10-14-19-27)25-30(33-34)26-16-11-9-12-17-26/h9-14,16-19,21-24,31H,2-8,15,20,25H2,1H3


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