(4-methoxyphenyl)-[6-[(4-methoxyphenyl)-oxidanyl-methyl]-5-pyridin-4-yl-pyridazin-3-yl]methanol

Systemtic Name: (4-methoxyphenyl)-[6-[(4-methoxyphenyl)-oxidanyl-methyl]-5-pyridin-4-yl-pyridazin-3-yl]methanol Openeye Name: [6-[hydroxy-(4-methoxyphenyl)methyl]-5-(4-pyridyl)pyridazin-3-yl]-(4-methoxyphenyl)methanol CAS Name: [6-[hydroxy-(4-methoxyphenyl)methyl]-5-pyridin-4-yl-3-pyridazinyl]-(4-methoxyphenyl)methanol IUPAC Name: [6-[hydroxy-(4-methoxyphenyl)methyl]-5-pyridin-4-ylpyridazin-3-yl]-(4-methoxyphenyl)methanol Traditional Name: [6-[hydroxy-(4-methoxyphenyl)methyl]-5-(4-pyridyl)pyridazin-3-yl]-(4-methoxyphenyl)methanol Formula: C25H23N3O4 MolecularWeight: 429.46782

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(C2=NN=C(C(=C2)C3=CC=NC=C3)C(C4=CC=C(C=C4)OC)O)O

Isomeric SMILES

COC1=CC=C(C=C1)C(C2=NN=C(C(=C2)C3=CC=NC=C3)C(C4=CC=C(C=C4)OC)O)O

InChI

InChI=1S/C25H23N3O4/c1-31-19-7-3-17(4-8-19)24(29)22-15-21(16-11-13-26-14-12-16)23(28-27-22)25(30)18-5-9-20(32-2)10-6-18/h3-15,24-25,29-30H,1-2H3