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

Systemtic Name: 3-[3-(4-chlorophenyl)-6-oxidanylidene-pyridazin-1-yl]-N-(3-ethoxypropyl)propanamide Openeye Name: 3-[3-(4-chlorophenyl)-6-oxo-pyridazin-1-yl]-N-(3-ethoxypropyl)propanamide CAS Name: 3-[3-(4-chlorophenyl)-6-oxo-1-pyridazinyl]-N-(3-ethoxypropyl)propanamide IUPAC Name: 3-[3-(4-chlorophenyl)-6-oxopyridazin-1-yl]-N-(3-ethoxypropyl)propanamide Traditional Name: 3-[3-(4-chlorophenyl)-6-keto-pyridazin-1-yl]-N-(3-ethoxypropyl)propionamide Formula: C18H22ClN3O3 MolecularWeight: 363.83858

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H22ClN3O3/c1-2-25-13-3-11-20-17(23)10-12-22-18(24)9-8-16(21-22)14-4-6-15(19)7-5-14/h4-9H,2-3,10-13H2,1H3,(H,20,23)