2-[3-(3,4-dimethylphenyl)-6-oxidanylidene-pyridazin-1-yl]-N-(4-ethoxyphenyl)butanamide

Systemtic Name: 2-[3-(3,4-dimethylphenyl)-6-oxidanylidene-pyridazin-1-yl]-N-(4-ethoxyphenyl)butanamide Openeye Name: 2-[3-(3,4-dimethylphenyl)-6-oxo-pyridazin-1-yl]-N-(4-ethoxyphenyl)butanamide CAS Name: 2-[3-(3,4-dimethylphenyl)-6-oxo-1-pyridazinyl]-N-(4-ethoxyphenyl)butanamide IUPAC Name: 2-[3-(3,4-dimethylphenyl)-6-oxopyridazin-1-yl]-N-(4-ethoxyphenyl)butanamide Traditional Name: 2-[3-(3,4-dimethylphenyl)-6-keto-pyridazin-1-yl]-N-p-phenetyl-butyramide Formula: C24H27N3O3 MolecularWeight: 405.48948

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CC=C(C=C1)OCC)N2C(=O)C=CC(=N2)C3=CC(=C(C=C3)C)C

Isomeric SMILES

CCC(C(=O)NC1=CC=C(C=C1)OCC)N2C(=O)C=CC(=N2)C3=CC(=C(C=C3)C)C

InChI

InChI=1S/C24H27N3O3/c1-5-22(24(29)25-19-9-11-20(12-10-19)30-6-2)27-23(28)14-13-21(26-27)18-8-7-16(3)17(4)15-18/h7-15,22H,5-6H2,1-4H3,(H,25,29)