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4-(2,3-dihydro-1H-inden-2-yloxy)-2-phenyl-5-[4-[(4-pyridin-2-ylphenyl)methyl]piperazin-1-yl]pyridazin-3-one

4-(2,3-dihydro-1H-inden-2-yloxy)-2-phenyl-5-[4-[(4-pyridin-2-ylphenyl)methyl]piperazin-1-yl]pyridazin-3-one

Systemtic Name:4-(2,3-dihydro-1H-inden-2-yloxy)-2-phenyl-5-[4-[(4-pyridin-2-ylphenyl)methyl]piperazin-1-yl]pyridazin-3-one
Openeye Name:4-indan-2-yloxy-2-phenyl-5-[4-[[4-(2-pyridyl)phenyl]methyl]piperazin-1-yl]pyridazin-3-one
CAS Name:4-(2,3-dihydro-1H-inden-2-yloxy)-2-phenyl-5-[4-[[4-(2-pyridinyl)phenyl]methyl]-1-piperazinyl]-3-pyridazinone
IUPAC Name:4-(2,3-dihydro-1H-inden-2-yloxy)-2-phenyl-5-[4-[(4-pyridin-2-ylphenyl)methyl]piperazin-1-yl]pyridazin-3-one
Traditional Name:4-indan-2-yloxy-2-phenyl-5-[4-[4-(2-pyridyl)benzyl]piperazino]pyridazin-3-one
Formula: C35H33N5O2
MolecularWeight: 555.66882
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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC2=CC=C(C=C2)C3=CC=CC=N3)C4=C(C(=O)N(N=C4)C5=CC=CC=C5)OC6CC7=CC=CC=C7C6


Isomeric SMILES

C1CN(CCN1CC2=CC=C(C=C2)C3=CC=CC=N3)C4=C(C(=O)N(N=C4)C5=CC=CC=C5)OC6CC7=CC=CC=C7C6


InChI

InChI=1S/C35H33N5O2/c41-35-34(42-31-22-28-8-4-5-9-29(28)23-31)33(24-37-40(35)30-10-2-1-3-11-30)39-20-18-38(19-21-39)25-26-13-15-27(16-14-26)32-12-6-7-17-36-32/h1-17,24,31H,18-23,25H2


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