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

Systemtic Name: 1-(4-chlorophenyl)-N-[(2,3-dimethoxyphenyl)methyl]-N,6-dimethyl-4-oxidanylidene-pyridazine-3-carboxamide Openeye Name: 1-(4-chlorophenyl)-N-[(2,3-dimethoxyphenyl)methyl]-N,6-dimethyl-4-oxo-pyridazine-3-carboxamide CAS Name: 1-(4-chlorophenyl)-N-[(2,3-dimethoxyphenyl)methyl]-N,6-dimethyl-4-oxo-3-pyridazinecarboxamide IUPAC Name: 1-(4-chlorophenyl)-N-[(2,3-dimethoxyphenyl)methyl]-N,6-dimethyl-4-oxopyridazine-3-carboxamide Traditional Name: 1-(4-chlorophenyl)-4-keto-N,6-dimethyl-N-o-veratryl-pyridazine-3-carboxamide Formula: C22H22ClN3O4 MolecularWeight: 427.88078

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C(=NN1C2=CC=C(C=C2)Cl)C(=O)N(C)CC3=C(C(=CC=C3)OC)OC

Isomeric SMILES

CC1=CC(=O)C(=NN1C2=CC=C(C=C2)Cl)C(=O)N(C)CC3=C(C(=CC=C3)OC)OC

InChI

InChI=1S/C22H22ClN3O4/c1-14-12-18(27)20(24-26(14)17-10-8-16(23)9-11-17)22(28)25(2)13-15-6-5-7-19(29-3)21(15)30-4/h5-12H,13H2,1-4H3