2-[(3,4-dichlorophenyl)methyl]-6-(4-ethylphenyl)pyridazin-3-one

Systemtic Name: 2-[(3,4-dichlorophenyl)methyl]-6-(4-ethylphenyl)pyridazin-3-one Openeye Name: 2-[(3,4-dichlorophenyl)methyl]-6-(4-ethylphenyl)pyridazin-3-one CAS Name: 2-[(3,4-dichlorophenyl)methyl]-6-(4-ethylphenyl)-3-pyridazinone IUPAC Name: 2-[(3,4-dichlorophenyl)methyl]-6-(4-ethylphenyl)pyridazin-3-one Traditional Name: 2-(3,4-dichlorobenzyl)-6-(4-ethylphenyl)pyridazin-3-one Formula: C19H16Cl2N2O MolecularWeight: 359.24914

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=NN(C(=O)C=C2)CC3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

CCC1=CC=C(C=C1)C2=NN(C(=O)C=C2)CC3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C19H16Cl2N2O/c1-2-13-3-6-15(7-4-13)18-9-10-19(24)23(22-18)12-14-5-8-16(20)17(21)11-14/h3-11H,2,12H2,1H3