4-[3-(4-chlorophenyl)-6-oxidanylidene-pyridazin-1-yl]-N-(4-dimethylaminophenyl)butanamide

Systemtic Name: 4-[3-(4-chlorophenyl)-6-oxidanylidene-pyridazin-1-yl]-N-(4-dimethylaminophenyl)butanamide Openeye Name: 4-[3-(4-chlorophenyl)-6-oxo-pyridazin-1-yl]-N-(4-dimethylaminophenyl)butanamide CAS Name: 4-[3-(4-chlorophenyl)-6-oxo-1-pyridazinyl]-N-(4-dimethylaminophenyl)butanamide IUPAC Name: 4-[3-(4-chlorophenyl)-6-oxopyridazin-1-yl]-N-(4-dimethylaminophenyl)butanamide Traditional Name: 4-[3-(4-chlorophenyl)-6-keto-pyridazin-1-yl]-N-(4-dimethylaminophenyl)butyramide Formula: C22H23ClN4O2 MolecularWeight: 410.89662

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)NC(=O)CCCN2C(=O)C=CC(=N2)C3=CC=C(C=C3)Cl

Isomeric SMILES

CN(C)C1=CC=C(C=C1)NC(=O)CCCN2C(=O)C=CC(=N2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C22H23ClN4O2/c1-26(2)19-11-9-18(10-12-19)24-21(28)4-3-15-27-22(29)14-13-20(25-27)16-5-7-17(23)8-6-16/h5-14H,3-4,15H2,1-2H3,(H,24,28)