5-[(4-methoxyphenyl)methyl]-3-[1-[(4-methoxyphenyl)methyl]-3-[3-(2-morpholin-4-ylethoxy)phenyl]-5-phenyl-pyrazol-4-yl]-1H-pyridazin-6-one

Systemtic Name: 5-[(4-methoxyphenyl)methyl]-3-[1-[(4-methoxyphenyl)methyl]-3-[3-(2-morpholin-4-ylethoxy)phenyl]-5-phenyl-pyrazol-4-yl]-1H-pyridazin-6-one Openeye Name: 5-[(4-methoxyphenyl)methyl]-3-[1-[(4-methoxyphenyl)methyl]-3-[3-(2-morpholinoethoxy)phenyl]-5-phenyl-pyrazol-4-yl]-1H-pyridazin-6-one CAS Name: 5-[(4-methoxyphenyl)methyl]-3-[1-[(4-methoxyphenyl)methyl]-3-[3-[2-(4-morpholinyl)ethoxy]phenyl]-5-phenyl-4-pyrazolyl]-1H-pyridazin-6-one IUPAC Name: 5-[(4-methoxyphenyl)methyl]-3-[1-[(4-methoxyphenyl)methyl]-3-[3-(2-morpholin-4-ylethoxy)phenyl]-5-phenylpyrazol-4-yl]-1H-pyridazin-6-one Traditional Name: 3-[3-[3-(2-morpholinoethoxy)phenyl]-1-p-anisyl-5-phenyl-pyrazol-4-yl]-5-p-anisyl-1H-pyridazin-6-one Formula: C41H41N5O5 MolecularWeight: 683.79474

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC2=CC(=NNC2=O)C3=C(N(N=C3C4=CC(=CC=C4)OCCN5CCOCC5)CC6=CC=C(C=C6)OC)C7=CC=CC=C7

Isomeric SMILES

COC1=CC=C(C=C1)CC2=CC(=NNC2=O)C3=C(N(N=C3C4=CC(=CC=C4)OCCN5CCOCC5)CC6=CC=C(C=C6)OC)C7=CC=CC=C7

InChI

InChI=1S/C41H41N5O5/c1-48-34-15-11-29(12-16-34)25-33-27-37(42-43-41(33)47)38-39(32-9-6-10-36(26-32)51-24-21-45-19-22-50-23-20-45)44-46(40(38)31-7-4-3-5-8-31)28-30-13-17-35(49-2)18-14-30/h3-18,26-27H,19-25,28H2,1-2H3,(H,43,47)