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

Systemtic Name: 3-[3-(4-chlorophenyl)-6-oxidanylidene-pyridazin-1-yl]-N-(2-methoxyethyl)propanamide Openeye Name: 3-[3-(4-chlorophenyl)-6-oxo-pyridazin-1-yl]-N-(2-methoxyethyl)propanamide CAS Name: 3-[3-(4-chlorophenyl)-6-oxo-1-pyridazinyl]-N-(2-methoxyethyl)propanamide IUPAC Name: 3-[3-(4-chlorophenyl)-6-oxopyridazin-1-yl]-N-(2-methoxyethyl)propanamide Traditional Name: 3-[3-(4-chlorophenyl)-6-keto-pyridazin-1-yl]-N-(2-methoxyethyl)propionamide Formula: C16H18ClN3O3 MolecularWeight: 335.78542

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=O)CCN1C(=O)C=CC(=N1)C2=CC=C(C=C2)Cl

Isomeric SMILES

COCCNC(=O)CCN1C(=O)C=CC(=N1)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C16H18ClN3O3/c1-23-11-9-18-15(21)8-10-20-16(22)7-6-14(19-20)12-2-4-13(17)5-3-12/h2-7H,8-11H2,1H3,(H,18,21)