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2-[2-(2,3-dihydro-1H-inden-5-yl)ethyl]-4,5-diphenyl-1H-pyrazol-3-one

2-[2-(2,3-dihydro-1H-inden-5-yl)ethyl]-4,5-diphenyl-1H-pyrazol-3-one

Systemtic Name:2-[2-(2,3-dihydro-1H-inden-5-yl)ethyl]-4,5-diphenyl-1H-pyrazol-3-one
Openeye Name:2-(2-indan-5-ylethyl)-4,5-diphenyl-1H-pyrazol-3-one
CAS Name:2-[2-(2,3-dihydro-1H-inden-5-yl)ethyl]-4,5-diphenyl-1H-pyrazol-3-one
IUPAC Name:2-[2-(2,3-dihydro-1H-inden-5-yl)ethyl]-4,5-diphenyl-1H-pyrazol-3-one
Traditional Name:2-(2-indan-5-ylethyl)-4,5-diphenyl-3-pyrazolin-3-one
Formula: C26H24N2O
MolecularWeight: 380.48156
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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)CCN3C(=O)C(=C(N3)C4=CC=CC=C4)C5=CC=CC=C5


Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)CCN3C(=O)C(=C(N3)C4=CC=CC=C4)C5=CC=CC=C5


InChI

InChI=1S/C26H24N2O/c29-26-24(21-8-3-1-4-9-21)25(22-10-5-2-6-11-22)27-28(26)17-16-19-14-15-20-12-7-13-23(20)18-19/h1-6,8-11,14-15,18,27H,7,12-13,16-17H2


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