1-[6-(4-chlorophenyl)-4,4-dimethyl-3,5-dihydropyridazin-2-yl]butan-2-ol

Systemtic Name: 1-[6-(4-chlorophenyl)-4,4-dimethyl-3,5-dihydropyridazin-2-yl]butan-2-ol Openeye Name: 1-[6-(4-chlorophenyl)-4,4-dimethyl-3,5-dihydropyridazin-2-yl]butan-2-ol CAS Name: 1-[6-(4-chlorophenyl)-4,4-dimethyl-3,5-dihydropyridazin-2-yl]-2-butanol IUPAC Name: 1-[6-(4-chlorophenyl)-4,4-dimethyl-3,5-dihydropyridazin-2-yl]butan-2-ol Traditional Name: 1-[6-(4-chlorophenyl)-4,4-dimethyl-3,5-dihydropyridazin-2-yl]butan-2-ol Formula: C16H23ClN2O MolecularWeight: 294.81962

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CN1CC(CC(=N1)C2=CC=C(C=C2)Cl)(C)C)O

Isomeric SMILES

CCC(CN1CC(CC(=N1)C2=CC=C(C=C2)Cl)(C)C)O

InChI

InChI=1S/C16H23ClN2O/c1-4-14(20)10-19-11-16(2,3)9-15(18-19)12-5-7-13(17)8-6-12/h5-8,14,20H,4,9-11H2,1-3H3