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2-[[6-[[3-(diphenylmethyl)-6-oxidanylidene-1H-pyridazin-5-yl]methyl]-5,6,7,8-tetrahydronaphthalen-1-yl]oxy]ethanoic acid

2-[[6-[[3-(diphenylmethyl)-6-oxidanylidene-1H-pyridazin-5-yl]methyl]-5,6,7,8-tetrahydronaphthalen-1-yl]oxy]ethanoic acid

Systemtic Name:2-[[6-[[3-(diphenylmethyl)-6-oxidanylidene-1H-pyridazin-5-yl]methyl]-5,6,7,8-tetrahydronaphthalen-1-yl]oxy]ethanoic acid
Openeye Name:2-[2-[(3-benzhydryl-6-oxo-1H-pyridazin-5-yl)methyl]tetralin-5-yl]oxyacetic acid
CAS Name:2-[[6-[[3-(diphenylmethyl)-6-oxo-1H-pyridazin-5-yl]methyl]-5,6,7,8-tetrahydronaphthalen-1-yl]oxy]acetic acid
IUPAC Name:2-[[6-[(3-benzhydryl-6-oxo-1H-pyridazin-5-yl)methyl]-5,6,7,8-tetrahydronaphthalen-1-yl]oxy]acetic acid
Traditional Name:2-[2-[(3-benzhydryl-6-keto-1H-pyridazin-5-yl)methyl]tetralin-5-yl]oxyacetic acid
Formula: C30H28N2O4
MolecularWeight: 480.55432
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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(CC1CC3=CC(=NNC3=O)C(C4=CC=CC=C4)C5=CC=CC=C5)C=CC=C2OCC(=O)O


Isomeric SMILES

C1CC2=C(CC1CC3=CC(=NNC3=O)C(C4=CC=CC=C4)C5=CC=CC=C5)C=CC=C2OCC(=O)O


InChI

InChI=1S/C30H28N2O4/c33-28(34)19-36-27-13-7-12-23-16-20(14-15-25(23)27)17-24-18-26(31-32-30(24)35)29(21-8-3-1-4-9-21)22-10-5-2-6-11-22/h1-13,18,20,29H,14-17,19H2,(H,32,35)(H,33,34)


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