1-(2-chlorophenyl)-N-[2-(3,4-dimethoxyphenyl)ethyl]-N,6-dimethyl-4-oxidanylidene-pyridazine-3-carboxamide

Systemtic Name: 1-(2-chlorophenyl)-N-[2-(3,4-dimethoxyphenyl)ethyl]-N,6-dimethyl-4-oxidanylidene-pyridazine-3-carboxamide Openeye Name: 1-(2-chlorophenyl)-N-[2-(3,4-dimethoxyphenyl)ethyl]-N,6-dimethyl-4-oxo-pyridazine-3-carboxamide CAS Name: 1-(2-chlorophenyl)-N-[2-(3,4-dimethoxyphenyl)ethyl]-N,6-dimethyl-4-oxo-3-pyridazinecarboxamide IUPAC Name: 1-(2-chlorophenyl)-N-[2-(3,4-dimethoxyphenyl)ethyl]-N,6-dimethyl-4-oxopyridazine-3-carboxamide Traditional Name: 1-(2-chlorophenyl)-N-homoveratryl-4-keto-N,6-dimethyl-pyridazine-3-carboxamide Formula: C23H24ClN3O4 MolecularWeight: 441.90736

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C(=NN1C2=CC=CC=C2Cl)C(=O)N(C)CCC3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CC1=CC(=O)C(=NN1C2=CC=CC=C2Cl)C(=O)N(C)CCC3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C23H24ClN3O4/c1-15-13-19(28)22(25-27(15)18-8-6-5-7-17(18)24)23(29)26(2)12-11-16-9-10-20(30-3)21(14-16)31-4/h5-10,13-14H,11-12H2,1-4H3