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

Systemtic Name: 3-[3-(4-chlorophenyl)-6-oxidanylidene-pyridazin-1-yl]-N-cyclopentyl-propanamide Openeye Name: 3-[3-(4-chlorophenyl)-6-oxo-pyridazin-1-yl]-N-cyclopentyl-propanamide CAS Name: 3-[3-(4-chlorophenyl)-6-oxo-1-pyridazinyl]-N-cyclopentylpropanamide IUPAC Name: 3-[3-(4-chlorophenyl)-6-oxopyridazin-1-yl]-N-cyclopentylpropanamide Traditional Name: 3-[3-(4-chlorophenyl)-6-keto-pyridazin-1-yl]-N-cyclopentyl-propionamide Formula: C18H20ClN3O2 MolecularWeight: 345.8233

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)CCN2C(=O)C=CC(=N2)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1CCC(C1)NC(=O)CCN2C(=O)C=CC(=N2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H20ClN3O2/c19-14-7-5-13(6-8-14)16-9-10-18(24)22(21-16)12-11-17(23)20-15-3-1-2-4-15/h5-10,15H,1-4,11-12H2,(H,20,23)