1-[6-(4-methoxyphenyl)pyridazin-3-yl]piperidin-4-ol

Systemtic Name: 1-[6-(4-methoxyphenyl)pyridazin-3-yl]piperidin-4-ol Openeye Name: 1-[6-(4-methoxyphenyl)pyridazin-3-yl]piperidin-4-ol CAS Name: 1-[6-(4-methoxyphenyl)-3-pyridazinyl]-4-piperidinol IUPAC Name: 1-[6-(4-methoxyphenyl)pyridazin-3-yl]piperidin-4-ol Traditional Name: 1-[6-(4-methoxyphenyl)pyridazin-3-yl]piperidin-4-ol Formula: C16H19N3O2 MolecularWeight: 285.34096

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NN=C(C=C2)N3CCC(CC3)O

Isomeric SMILES

COC1=CC=C(C=C1)C2=NN=C(C=C2)N3CCC(CC3)O

InChI

InChI=1S/C16H19N3O2/c1-21-14-4-2-12(3-5-14)15-6-7-16(18-17-15)19-10-8-13(20)9-11-19/h2-7,13,20H,8-11H2,1H3