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

Systemtic Name: 3-methyl-2-pyridazino[1,2-a]cinnolin-6-yl-butan-2-ol Openeye Name: 3-methyl-2-pyridazino[1,2-a]cinnolin-6-yl-butan-2-ol CAS Name: 3-methyl-2-(6-pyridazino[1,2-a]cinnolinyl)-2-butanol IUPAC Name: 3-methyl-2-pyridazino[1,2-a]cinnolin-6-ylbutan-2-ol Traditional Name: 3-methyl-2-pyridazino[1,2-a]cinnolin-6-yl-butan-2-ol Formula: C17H20N2O MolecularWeight: 268.3535

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H20N2O/c1-13(2)17(3,20)16-12-14-8-4-5-9-15(14)18-10-6-7-11-19(16)18/h4-13,20H,1-3H3