4-[3-(4-chlorophenyl)-6-oxidanylidene-pyridazin-1-yl]-N-(2-methoxyethyl)butanamide

Systemtic Name: 4-[3-(4-chlorophenyl)-6-oxidanylidene-pyridazin-1-yl]-N-(2-methoxyethyl)butanamide Openeye Name: 4-[3-(4-chlorophenyl)-6-oxo-pyridazin-1-yl]-N-(2-methoxyethyl)butanamide CAS Name: 4-[3-(4-chlorophenyl)-6-oxo-1-pyridazinyl]-N-(2-methoxyethyl)butanamide IUPAC Name: 4-[3-(4-chlorophenyl)-6-oxopyridazin-1-yl]-N-(2-methoxyethyl)butanamide Traditional Name: 4-[3-(4-chlorophenyl)-6-keto-pyridazin-1-yl]-N-(2-methoxyethyl)butyramide Formula: C17H20ClN3O3 MolecularWeight: 349.812

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=O)CCCN1C(=O)C=CC(=N1)C2=CC=C(C=C2)Cl

Isomeric SMILES

COCCNC(=O)CCCN1C(=O)C=CC(=N1)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C17H20ClN3O3/c1-24-12-10-19-16(22)3-2-11-21-17(23)9-8-15(20-21)13-4-6-14(18)7-5-13/h4-9H,2-3,10-12H2,1H3,(H,19,22)