2-(2-chloroethyl)-5-(4-methoxyphenyl)-6-(4-methylphenyl)pyridazin-3-one

Systemtic Name: 2-(2-chloroethyl)-5-(4-methoxyphenyl)-6-(4-methylphenyl)pyridazin-3-one Openeye Name: 2-(2-chloroethyl)-5-(4-methoxyphenyl)-6-(p-tolyl)pyridazin-3-one CAS Name: 2-(2-chloroethyl)-5-(4-methoxyphenyl)-6-(4-methylphenyl)-3-pyridazinone IUPAC Name: 2-(2-chloroethyl)-5-(4-methoxyphenyl)-6-(4-methylphenyl)pyridazin-3-one Traditional Name: 2-(2-chloroethyl)-5-(4-methoxyphenyl)-6-(p-tolyl)pyridazin-3-one Formula: C20H19ClN2O2 MolecularWeight: 354.83006

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN(C(=O)C=C2C3=CC=C(C=C3)OC)CCCl

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN(C(=O)C=C2C3=CC=C(C=C3)OC)CCCl

InChI

InChI=1S/C20H19ClN2O2/c1-14-3-5-16(6-4-14)20-18(13-19(24)23(22-20)12-11-21)15-7-9-17(25-2)10-8-15/h3-10,13H,11-12H2,1-2H3