2-[3-(2,4-dimethylphenyl)-6-oxidanylidene-pyridazin-1-yl]-N-(2-methoxy-5-methyl-phenyl)ethanamide

Systemtic Name: 2-[3-(2,4-dimethylphenyl)-6-oxidanylidene-pyridazin-1-yl]-N-(2-methoxy-5-methyl-phenyl)ethanamide Openeye Name: 2-[3-(2,4-dimethylphenyl)-6-oxo-pyridazin-1-yl]-N-(2-methoxy-5-methyl-phenyl)acetamide CAS Name: 2-[3-(2,4-dimethylphenyl)-6-oxo-1-pyridazinyl]-N-(2-methoxy-5-methylphenyl)acetamide IUPAC Name: 2-[3-(2,4-dimethylphenyl)-6-oxopyridazin-1-yl]-N-(2-methoxy-5-methylphenyl)acetamide Traditional Name: 2-[3-(2,4-dimethylphenyl)-6-keto-pyridazin-1-yl]-N-(2-methoxy-5-methyl-phenyl)acetamide Formula: C22H23N3O3 MolecularWeight: 377.43632

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C2=NN(C(=O)C=C2)CC(=O)NC3=C(C=CC(=C3)C)OC)C

Isomeric SMILES

CC1=CC(=C(C=C1)C2=NN(C(=O)C=C2)CC(=O)NC3=C(C=CC(=C3)C)OC)C

InChI

InChI=1S/C22H23N3O3/c1-14-5-7-17(16(3)11-14)18-8-10-22(27)25(24-18)13-21(26)23-19-12-15(2)6-9-20(19)28-4/h5-12H,13H2,1-4H3,(H,23,26)