1-[6-(4-chlorophenyl)-4-methyl-4,5-dihydro-3H-pyridazin-2-yl]butan-2-ol

Systemtic Name: 1-[6-(4-chlorophenyl)-4-methyl-4,5-dihydro-3H-pyridazin-2-yl]butan-2-ol Openeye Name: 1-[6-(4-chlorophenyl)-4-methyl-4,5-dihydro-3H-pyridazin-2-yl]butan-2-ol CAS Name: 1-[6-(4-chlorophenyl)-4-methyl-4,5-dihydro-3H-pyridazin-2-yl]-2-butanol IUPAC Name: 1-[6-(4-chlorophenyl)-4-methyl-4,5-dihydro-3H-pyridazin-2-yl]butan-2-ol Traditional Name: 1-[6-(4-chlorophenyl)-4-methyl-4,5-dihydro-3H-pyridazin-2-yl]butan-2-ol Formula: C15H21ClN2O MolecularWeight: 280.79304

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H21ClN2O/c1-3-14(19)10-18-9-11(2)8-15(17-18)12-4-6-13(16)7-5-12/h4-7,11,14,19H,3,8-10H2,1-2H3