4-ethanoyl-2-(2-hydroxyethyl)-5,6-bis(4-phenylmethoxyphenyl)pyridazin-3-one

Systemtic Name: 4-ethanoyl-2-(2-hydroxyethyl)-5,6-bis(4-phenylmethoxyphenyl)pyridazin-3-one Openeye Name: 4-acetyl-5,6-bis(4-benzyloxyphenyl)-2-(2-hydroxyethyl)pyridazin-3-one CAS Name: 4-acetyl-2-(2-hydroxyethyl)-5,6-bis(4-phenylmethoxyphenyl)-3-pyridazinone IUPAC Name: 4-acetyl-2-(2-hydroxyethyl)-5,6-bis(4-phenylmethoxyphenyl)pyridazin-3-one Traditional Name: 4-acetyl-5,6-bis(4-benzoxyphenyl)-2-(2-hydroxyethyl)pyridazin-3-one Formula: C34H30N2O5 MolecularWeight: 546.6124

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C(=NN(C1=O)CCO)C2=CC=C(C=C2)OCC3=CC=CC=C3)C4=CC=C(C=C4)OCC5=CC=CC=C5

Isomeric SMILES

CC(=O)C1=C(C(=NN(C1=O)CCO)C2=CC=C(C=C2)OCC3=CC=CC=C3)C4=CC=C(C=C4)OCC5=CC=CC=C5

InChI

InChI=1S/C34H30N2O5/c1-24(38)31-32(27-12-16-29(17-13-27)40-22-25-8-4-2-5-9-25)33(35-36(20-21-37)34(31)39)28-14-18-30(19-15-28)41-23-26-10-6-3-7-11-26/h2-19,37H,20-23H2,1H3