4-(3,6-dipyridin-2-ylpyridazin-4-yl)butan-1-ol

Systemtic Name: 4-(3,6-dipyridin-2-ylpyridazin-4-yl)butan-1-ol Openeye Name: 4-[3,6-bis(2-pyridyl)pyridazin-4-yl]butan-1-ol CAS Name: 4-[3,6-bis(2-pyridinyl)-4-pyridazinyl]-1-butanol IUPAC Name: 4-(3,6-dipyridin-2-ylpyridazin-4-yl)butan-1-ol Traditional Name: 4-[3,6-bis(2-pyridyl)pyridazin-4-yl]butan-1-ol Formula: C18H18N4O MolecularWeight: 306.36172

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)C2=NN=C(C(=C2)CCCCO)C3=CC=CC=N3

Isomeric SMILES

C1=CC=NC(=C1)C2=NN=C(C(=C2)CCCCO)C3=CC=CC=N3

InChI

InChI=1S/C18H18N4O/c23-12-6-3-7-14-13-17(15-8-1-4-10-19-15)21-22-18(14)16-9-2-5-11-20-16/h1-2,4-5,8-11,13,23H,3,6-7,12H2