(S)-[1-(6-methylpyridazin-3-yl)piperidin-4-yl]-pyridin-2-yl-methanol

Systemtic Name: (S)-[1-(6-methylpyridazin-3-yl)piperidin-4-yl]-pyridin-2-yl-methanol Openeye Name: (S)-[1-(6-methylpyridazin-3-yl)-4-piperidyl]-(2-pyridyl)methanol CAS Name: (S)-[1-(6-methyl-3-pyridazinyl)-4-piperidinyl]-(2-pyridinyl)methanol IUPAC Name: (S)-[1-(6-methylpyridazin-3-yl)piperidin-4-yl]-pyridin-2-ylmethanol Traditional Name: (S)-[1-(6-methylpyridazin-3-yl)-4-piperidyl]-(2-pyridyl)methanol Formula: C16H20N4O MolecularWeight: 284.3562

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(C=C1)N2CCC(CC2)C(C3=CC=CC=N3)O

Isomeric SMILES

CC1=NN=C(C=C1)N2CCC(CC2)[C@@H](C3=CC=CC=N3)O

InChI

InChI=1S/C16H20N4O/c1-12-5-6-15(19-18-12)20-10-7-13(8-11-20)16(21)14-4-2-3-9-17-14/h2-6,9,13,16,21H,7-8,10-11H2,1H3/t16-/m0/s1