1-(4-chlorophenyl)-N-[(4-ethoxy-3-methoxy-phenyl)methyl]-N,6-dimethyl-4-oxidanylidene-pyridazine-3-carboxamide

Systemtic Name: 1-(4-chlorophenyl)-N-[(4-ethoxy-3-methoxy-phenyl)methyl]-N,6-dimethyl-4-oxidanylidene-pyridazine-3-carboxamide Openeye Name: 1-(4-chlorophenyl)-N-[(4-ethoxy-3-methoxy-phenyl)methyl]-N,6-dimethyl-4-oxo-pyridazine-3-carboxamide CAS Name: 1-(4-chlorophenyl)-N-[(4-ethoxy-3-methoxyphenyl)methyl]-N,6-dimethyl-4-oxo-3-pyridazinecarboxamide IUPAC Name: 1-(4-chlorophenyl)-N-[(4-ethoxy-3-methoxyphenyl)methyl]-N,6-dimethyl-4-oxopyridazine-3-carboxamide Traditional Name: 1-(4-chlorophenyl)-N-(4-ethoxy-3-methoxy-benzyl)-4-keto-N,6-dimethyl-pyridazine-3-carboxamide Formula: C23H24ClN3O4 MolecularWeight: 441.90736

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CN(C)C(=O)C2=NN(C(=CC2=O)C)C3=CC=C(C=C3)Cl)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)CN(C)C(=O)C2=NN(C(=CC2=O)C)C3=CC=C(C=C3)Cl)OC

InChI

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