N-(5-chloranyl-2,4-dimethoxy-phenyl)-2-[3-(3,4-dimethylphenyl)-6-oxidanylidene-pyridazin-1-yl]propanamide

Systemtic Name: N-(5-chloranyl-2,4-dimethoxy-phenyl)-2-[3-(3,4-dimethylphenyl)-6-oxidanylidene-pyridazin-1-yl]propanamide Openeye Name: N-(5-chloro-2,4-dimethoxy-phenyl)-2-[3-(3,4-dimethylphenyl)-6-oxo-pyridazin-1-yl]propanamide CAS Name: N-(5-chloro-2,4-dimethoxyphenyl)-2-[3-(3,4-dimethylphenyl)-6-oxo-1-pyridazinyl]propanamide IUPAC Name: N-(5-chloro-2,4-dimethoxyphenyl)-2-[3-(3,4-dimethylphenyl)-6-oxopyridazin-1-yl]propanamide Traditional Name: N-(5-chloro-2,4-dimethoxy-phenyl)-2-[3-(3,4-dimethylphenyl)-6-keto-pyridazin-1-yl]propionamide Formula: C23H24ClN3O4 MolecularWeight: 441.90736

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=NN(C(=O)C=C2)C(C)C(=O)NC3=CC(=C(C=C3OC)OC)Cl)C

Isomeric SMILES

CC1=C(C=C(C=C1)C2=NN(C(=O)C=C2)C(C)C(=O)NC3=CC(=C(C=C3OC)OC)Cl)C

InChI

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