N-(2,4-dimethoxyphenyl)-2-(6-oxidanylidene-3-phenyl-pyridazin-1-yl)butanamide

Systemtic Name: N-(2,4-dimethoxyphenyl)-2-(6-oxidanylidene-3-phenyl-pyridazin-1-yl)butanamide Openeye Name: N-(2,4-dimethoxyphenyl)-2-(6-oxo-3-phenyl-pyridazin-1-yl)butanamide CAS Name: N-(2,4-dimethoxyphenyl)-2-(6-oxo-3-phenyl-1-pyridazinyl)butanamide IUPAC Name: N-(2,4-dimethoxyphenyl)-2-(6-oxo-3-phenylpyridazin-1-yl)butanamide Traditional Name: N-(2,4-dimethoxyphenyl)-2-(6-keto-3-phenyl-pyridazin-1-yl)butyramide Formula: C22H23N3O4 MolecularWeight: 393.43572

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H23N3O4/c1-4-19(22(27)23-18-11-10-16(28-2)14-20(18)29-3)25-21(26)13-12-17(24-25)15-8-6-5-7-9-15/h5-14,19H,4H2,1-3H3,(H,23,27)