2-[(3-chlorophenyl)methyl]-6-(4-ethoxyphenyl)pyridazin-3-one

Systemtic Name: 2-[(3-chlorophenyl)methyl]-6-(4-ethoxyphenyl)pyridazin-3-one Openeye Name: 2-[(3-chlorophenyl)methyl]-6-(4-ethoxyphenyl)pyridazin-3-one CAS Name: 2-[(3-chlorophenyl)methyl]-6-(4-ethoxyphenyl)-3-pyridazinone IUPAC Name: 2-[(3-chlorophenyl)methyl]-6-(4-ethoxyphenyl)pyridazin-3-one Traditional Name: 2-(3-chlorobenzyl)-6-p-phenetyl-pyridazin-3-one Formula: C19H17ClN2O2 MolecularWeight: 340.80348

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=NN(C(=O)C=C2)CC3=CC(=CC=C3)Cl

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=NN(C(=O)C=C2)CC3=CC(=CC=C3)Cl

InChI

InChI=1S/C19H17ClN2O2/c1-2-24-17-8-6-15(7-9-17)18-10-11-19(23)22(21-18)13-14-4-3-5-16(20)12-14/h3-12H,2,13H2,1H3