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

Systemtic Name: 2-(2-chloroethyl)-5,6-bis(4-methoxyphenyl)pyridazin-3-one Openeye Name: 2-(2-chloroethyl)-5,6-bis(4-methoxyphenyl)pyridazin-3-one CAS Name: 2-(2-chloroethyl)-5,6-bis(4-methoxyphenyl)-3-pyridazinone IUPAC Name: 2-(2-chloroethyl)-5,6-bis(4-methoxyphenyl)pyridazin-3-one Traditional Name: 2-(2-chloroethyl)-5,6-bis(4-methoxyphenyl)pyridazin-3-one Formula: C20H19ClN2O3 MolecularWeight: 370.82946

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CC(=O)N(N=C2C3=CC=C(C=C3)OC)CCCl

Isomeric SMILES

COC1=CC=C(C=C1)C2=CC(=O)N(N=C2C3=CC=C(C=C3)OC)CCCl

InChI

InChI=1S/C20H19ClN2O3/c1-25-16-7-3-14(4-8-16)18-13-19(24)23(12-11-21)22-20(18)15-5-9-17(26-2)10-6-15/h3-10,13H,11-12H2,1-2H3