N-(4-methoxyphenyl)-2-[6-oxidanylidene-3-phenyl-5-(propanoylamino)pyridazin-1-yl]butanamide

Systemtic Name: N-(4-methoxyphenyl)-2-[6-oxidanylidene-3-phenyl-5-(propanoylamino)pyridazin-1-yl]butanamide Openeye Name: N-(4-methoxyphenyl)-2-[6-oxo-3-phenyl-5-(propanoylamino)pyridazin-1-yl]butanamide CAS Name: N-(4-methoxyphenyl)-2-[6-oxo-5-(1-oxopropylamino)-3-phenyl-1-pyridazinyl]butanamide IUPAC Name: N-(4-methoxyphenyl)-2-[6-oxo-3-phenyl-5-(propanoylamino)pyridazin-1-yl]butanamide Traditional Name: 2-(6-keto-3-phenyl-5-propionamido-pyridazin-1-yl)-N-(4-methoxyphenyl)butyramide Formula: C24H26N4O4 MolecularWeight: 434.48764

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H26N4O4/c1-4-21(23(30)25-17-11-13-18(32-3)14-12-17)28-24(31)20(26-22(29)5-2)15-19(27-28)16-9-7-6-8-10-16/h6-15,21H,4-5H2,1-3H3,(H,25,30)(H,26,29)