N-[(2-chlorophenyl)methyl]-2-(6-oxidanylidenepyridazin-1-yl)propanamide

Systemtic Name: N-[(2-chlorophenyl)methyl]-2-(6-oxidanylidenepyridazin-1-yl)propanamide Openeye Name: N-[(2-chlorophenyl)methyl]-2-(6-oxopyridazin-1-yl)propanamide CAS Name: N-[(2-chlorophenyl)methyl]-2-(6-oxo-1-pyridazinyl)propanamide IUPAC Name: N-[(2-chlorophenyl)methyl]-2-(6-oxopyridazin-1-yl)propanamide Traditional Name: N-(2-chlorobenzyl)-2-(6-ketopyridazin-1-yl)propionamide Formula: C14H14ClN3O2 MolecularWeight: 291.73286

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1=CC=CC=C1Cl)N2C(=O)C=CC=N2

Isomeric SMILES

CC(C(=O)NCC1=CC=CC=C1Cl)N2C(=O)C=CC=N2

InChI

InChI=1S/C14H14ClN3O2/c1-10(18-13(19)7-4-8-17-18)14(20)16-9-11-5-2-3-6-12(11)15/h2-8,10H,9H2,1H3,(H,16,20)