5,6-bis(4-chlorophenyl)-4-ethanoyl-2-(5-oxidanylpentyl)pyridazin-3-one

Systemtic Name: 5,6-bis(4-chlorophenyl)-4-ethanoyl-2-(5-oxidanylpentyl)pyridazin-3-one Openeye Name: 4-acetyl-5,6-bis(4-chlorophenyl)-2-(5-hydroxypentyl)pyridazin-3-one CAS Name: 4-acetyl-5,6-bis(4-chlorophenyl)-2-(5-hydroxypentyl)-3-pyridazinone IUPAC Name: 4-acetyl-5,6-bis(4-chlorophenyl)-2-(5-hydroxypentyl)pyridazin-3-one Traditional Name: 4-acetyl-5,6-bis(4-chlorophenyl)-2-(5-hydroxypentyl)pyridazin-3-one Formula: C23H22Cl2N2O3 MolecularWeight: 445.33838

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C(=NN(C1=O)CCCCCO)C2=CC=C(C=C2)Cl)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC(=O)C1=C(C(=NN(C1=O)CCCCCO)C2=CC=C(C=C2)Cl)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C23H22Cl2N2O3/c1-15(29)20-21(16-5-9-18(24)10-6-16)22(17-7-11-19(25)12-8-17)26-27(23(20)30)13-3-2-4-14-28/h5-12,28H,2-4,13-14H2,1H3