N-(3,5-dimethoxyphenyl)-4-(6-oxidanylidene-3-phenyl-pyridazin-1-yl)butanamide

Systemtic Name: N-(3,5-dimethoxyphenyl)-4-(6-oxidanylidene-3-phenyl-pyridazin-1-yl)butanamide Openeye Name: N-(3,5-dimethoxyphenyl)-4-(6-oxo-3-phenyl-pyridazin-1-yl)butanamide CAS Name: N-(3,5-dimethoxyphenyl)-4-(6-oxo-3-phenyl-1-pyridazinyl)butanamide IUPAC Name: N-(3,5-dimethoxyphenyl)-4-(6-oxo-3-phenylpyridazin-1-yl)butanamide Traditional Name: N-(3,5-dimethoxyphenyl)-4-(6-keto-3-phenyl-pyridazin-1-yl)butyramide Formula: C22H23N3O4 MolecularWeight: 393.43572

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)NC(=O)CCCN2C(=O)C=CC(=N2)C3=CC=CC=C3)OC

Isomeric SMILES

COC1=CC(=CC(=C1)NC(=O)CCCN2C(=O)C=CC(=N2)C3=CC=CC=C3)OC

InChI

InChI=1S/C22H23N3O4/c1-28-18-13-17(14-19(15-18)29-2)23-21(26)9-6-12-25-22(27)11-10-20(24-25)16-7-4-3-5-8-16/h3-5,7-8,10-11,13-15H,6,9,12H2,1-2H3,(H,23,26)