1-(6-methoxypyridazin-3-yl)-4-(3-methylphenyl)piperidin-4-ol

Systemtic Name: 1-(6-methoxypyridazin-3-yl)-4-(3-methylphenyl)piperidin-4-ol Openeye Name: 1-(6-methoxypyridazin-3-yl)-4-(m-tolyl)piperidin-4-ol CAS Name: 1-(6-methoxy-3-pyridazinyl)-4-(3-methylphenyl)-4-piperidinol IUPAC Name: 1-(6-methoxypyridazin-3-yl)-4-(3-methylphenyl)piperidin-4-ol Traditional Name: 1-(6-methoxypyridazin-3-yl)-4-(m-tolyl)piperidin-4-ol Formula: C17H21N3O2 MolecularWeight: 299.36754

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2(CCN(CC2)C3=NN=C(C=C3)OC)O

Isomeric SMILES

CC1=CC=CC(=C1)C2(CCN(CC2)C3=NN=C(C=C3)OC)O

InChI

InChI=1S/C17H21N3O2/c1-13-4-3-5-14(12-13)17(21)8-10-20(11-9-17)15-6-7-16(22-2)19-18-15/h3-7,12,21H,8-11H2,1-2H3