5,6-bis(4-chlorophenyl)-4-ethanoyl-2-(2-pyrrolidin-1-ylethyl)pyridazin-3-one

Systemtic Name: 5,6-bis(4-chlorophenyl)-4-ethanoyl-2-(2-pyrrolidin-1-ylethyl)pyridazin-3-one Openeye Name: 4-acetyl-5,6-bis(4-chlorophenyl)-2-(2-pyrrolidin-1-ylethyl)pyridazin-3-one CAS Name: 4-acetyl-5,6-bis(4-chlorophenyl)-2-[2-(1-pyrrolidinyl)ethyl]-3-pyridazinone IUPAC Name: 4-acetyl-5,6-bis(4-chlorophenyl)-2-(2-pyrrolidin-1-ylethyl)pyridazin-3-one Traditional Name: 4-acetyl-5,6-bis(4-chlorophenyl)-2-(2-pyrrolidinoethyl)pyridazin-3-one Formula: C24H23Cl2N3O2 MolecularWeight: 456.36432

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C(=NN(C1=O)CCN2CCCC2)C3=CC=C(C=C3)Cl)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC(=O)C1=C(C(=NN(C1=O)CCN2CCCC2)C3=CC=C(C=C3)Cl)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C24H23Cl2N3O2/c1-16(30)21-22(17-4-8-19(25)9-5-17)23(18-6-10-20(26)11-7-18)27-29(24(21)31)15-14-28-12-2-3-13-28/h4-11H,2-3,12-15H2,1H3