5-(4-chlorophenyl)-6-(4-methoxyphenyl)-2-(phenylmethyl)pyridazin-3-one

Systemtic Name: 5-(4-chlorophenyl)-6-(4-methoxyphenyl)-2-(phenylmethyl)pyridazin-3-one Openeye Name: 2-benzyl-5-(4-chlorophenyl)-6-(4-methoxyphenyl)pyridazin-3-one CAS Name: 5-(4-chlorophenyl)-6-(4-methoxyphenyl)-2-(phenylmethyl)-3-pyridazinone IUPAC Name: 2-benzyl-5-(4-chlorophenyl)-6-(4-methoxyphenyl)pyridazin-3-one Traditional Name: 2-benzyl-5-(4-chlorophenyl)-6-(4-methoxyphenyl)pyridazin-3-one Formula: C24H19ClN2O2 MolecularWeight: 402.87286

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NN(C(=O)C=C2C3=CC=C(C=C3)Cl)CC4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)C2=NN(C(=O)C=C2C3=CC=C(C=C3)Cl)CC4=CC=CC=C4

InChI

InChI=1S/C24H19ClN2O2/c1-29-21-13-9-19(10-14-21)24-22(18-7-11-20(25)12-8-18)15-23(28)27(26-24)16-17-5-3-2-4-6-17/h2-15H,16H2,1H3