[1-[(6-methyl-4-phenyl-pyridazin-3-yl)oxymethyl]cyclobutyl]methanol

Systemtic Name: [1-[(6-methyl-4-phenyl-pyridazin-3-yl)oxymethyl]cyclobutyl]methanol Openeye Name: [1-[(6-methyl-4-phenyl-pyridazin-3-yl)oxymethyl]cyclobutyl]methanol CAS Name: [1-[(6-methyl-4-phenyl-3-pyridazinyl)oxymethyl]cyclobutyl]methanol IUPAC Name: [1-[(6-methyl-4-phenylpyridazin-3-yl)oxymethyl]cyclobutyl]methanol Traditional Name: [1-[(6-methyl-4-phenyl-pyridazin-3-yl)oxymethyl]cyclobutyl]methanol Formula: C17H20N2O2 MolecularWeight: 284.3529

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(C(=C1)C2=CC=CC=C2)OCC3(CCC3)CO

Isomeric SMILES

CC1=NN=C(C(=C1)C2=CC=CC=C2)OCC3(CCC3)CO

InChI

InChI=1S/C17H20N2O2/c1-13-10-15(14-6-3-2-4-7-14)16(19-18-13)21-12-17(11-20)8-5-9-17/h2-4,6-7,10,20H,5,8-9,11-12H2,1H3