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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC(=C(C=C1)OC)OC)C(=O)C2=NN(C(=CC2=O)C)C3=CC=CC=C3Cl

Isomeric SMILES

CCN(CC1=CC(=C(C=C1)OC)OC)C(=O)C2=NN(C(=CC2=O)C)C3=CC=CC=C3Cl

InChI

InChI=1S/C23H24ClN3O4/c1-5-26(14-16-10-11-20(30-3)21(13-16)31-4)23(29)22-19(28)12-15(2)27(25-22)18-9-7-6-8-17(18)24/h6-13H,5,14H2,1-4H3