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

Systemtic Name: 4-(2,3-dihydro-1H-inden-2-yloxy)-5-[4-[(4-ethoxyphenyl)methyl]piperazin-1-yl]-2-phenyl-pyridazin-3-one Openeye Name: 5-[4-[(4-ethoxyphenyl)methyl]piperazin-1-yl]-4-indan-2-yloxy-2-phenyl-pyridazin-3-one CAS Name: 4-(2,3-dihydro-1H-inden-2-yloxy)-5-[4-[(4-ethoxyphenyl)methyl]-1-piperazinyl]-2-phenyl-3-pyridazinone IUPAC Name: 4-(2,3-dihydro-1H-inden-2-yloxy)-5-[4-[(4-ethoxyphenyl)methyl]piperazin-1-yl]-2-phenylpyridazin-3-one Traditional Name: 5-[4-(4-ethoxybenzyl)piperazino]-4-indan-2-yloxy-2-phenyl-pyridazin-3-one Formula: C32H34N4O3 MolecularWeight: 522.63736

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)CN2CCN(CC2)C3=C(C(=O)N(N=C3)C4=CC=CC=C4)OC5CC6=CC=CC=C6C5

Isomeric SMILES

CCOC1=CC=C(C=C1)CN2CCN(CC2)C3=C(C(=O)N(N=C3)C4=CC=CC=C4)OC5CC6=CC=CC=C6C5

InChI

InChI=1S/C32H34N4O3/c1-2-38-28-14-12-24(13-15-28)23-34-16-18-35(19-17-34)30-22-33-36(27-10-4-3-5-11-27)32(37)31(30)39-29-20-25-8-6-7-9-26(25)21-29/h3-15,22,29H,2,16-21,23H2,1H3