3,3-dimethyl-2-pyridazino[1,2-a]cinnolin-6-yl-butan-2-ol

Systemtic Name: 3,3-dimethyl-2-pyridazino[1,2-a]cinnolin-6-yl-butan-2-ol Openeye Name: 3,3-dimethyl-2-pyridazino[1,2-a]cinnolin-6-yl-butan-2-ol CAS Name: 3,3-dimethyl-2-(6-pyridazino[1,2-a]cinnolinyl)-2-butanol IUPAC Name: 3,3-dimethyl-2-pyridazino[1,2-a]cinnolin-6-ylbutan-2-ol Traditional Name: 3,3-dimethyl-2-pyridazino[1,2-a]cinnolin-6-yl-butan-2-ol Formula: C18H22N2O MolecularWeight: 282.38008

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(C)(C1=CC2=CC=CC=C2N3N1C=CC=C3)O

Isomeric SMILES

CC(C)(C)C(C)(C1=CC2=CC=CC=C2N3N1C=CC=C3)O

InChI

InChI=1S/C18H22N2O/c1-17(2,3)18(4,21)16-13-14-9-5-6-10-15(14)19-11-7-8-12-20(16)19/h5-13,21H,1-4H3