2-[[2,6-bis(chloranyl)phenyl]methyl]-6-[1-[5-(4-chlorophenyl)carbonyl-4-methyl-1H-pyrrol-2-yl]ethyl]pyridazin-3-one

Systemtic Name: 2-[[2,6-bis(chloranyl)phenyl]methyl]-6-[1-[5-(4-chlorophenyl)carbonyl-4-methyl-1H-pyrrol-2-yl]ethyl]pyridazin-3-one Openeye Name: 6-[1-[5-(4-chlorobenzoyl)-4-methyl-1H-pyrrol-2-yl]ethyl]-2-[(2,6-dichlorophenyl)methyl]pyridazin-3-one CAS Name: 6-[1-[5-[(4-chlorophenyl)-oxomethyl]-4-methyl-1H-pyrrol-2-yl]ethyl]-2-[(2,6-dichlorophenyl)methyl]-3-pyridazinone IUPAC Name: 6-[1-[5-(4-chlorobenzoyl)-4-methyl-1H-pyrrol-2-yl]ethyl]-2-[(2,6-dichlorophenyl)methyl]pyridazin-3-one Traditional Name: 6-[1-[5-(4-chlorobenzoyl)-4-methyl-1H-pyrrol-2-yl]ethyl]-2-(2,6-dichlorobenzyl)pyridazin-3-one Formula: C25H20Cl3N3O2 MolecularWeight: 500.8042

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC(=C1)C(C)C2=NN(C(=O)C=C2)CC3=C(C=CC=C3Cl)Cl)C(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=C(NC(=C1)C(C)C2=NN(C(=O)C=C2)CC3=C(C=CC=C3Cl)Cl)C(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C25H20Cl3N3O2/c1-14-12-22(29-24(14)25(33)16-6-8-17(26)9-7-16)15(2)21-10-11-23(32)31(30-21)13-18-19(27)4-3-5-20(18)28/h3-12,15,29H,13H2,1-2H3