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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C(=NN1C2=CC=CC=C2Cl)C(=O)N(C)CC3=C(C=C(C=C3)OC)OC

Isomeric SMILES

CC1=CC(=O)C(=NN1C2=CC=CC=C2Cl)C(=O)N(C)CC3=C(C=C(C=C3)OC)OC

InChI

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