2-(3-methylphenyl)-N-[2-(6-oxidanylidenepyridazin-1-yl)ethyl]ethanamide

Systemtic Name: 2-(3-methylphenyl)-N-[2-(6-oxidanylidenepyridazin-1-yl)ethyl]ethanamide Openeye Name: 2-(m-tolyl)-N-[2-(6-oxopyridazin-1-yl)ethyl]acetamide CAS Name: 2-(3-methylphenyl)-N-[2-(6-oxo-1-pyridazinyl)ethyl]acetamide IUPAC Name: 2-(3-methylphenyl)-N-[2-(6-oxopyridazin-1-yl)ethyl]acetamide Traditional Name: N-[2-(6-ketopyridazin-1-yl)ethyl]-2-(m-tolyl)acetamide Formula: C15H17N3O2 MolecularWeight: 271.31438

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CC(=O)NCCN2C(=O)C=CC=N2

Isomeric SMILES

CC1=CC(=CC=C1)CC(=O)NCCN2C(=O)C=CC=N2

InChI

InChI=1S/C15H17N3O2/c1-12-4-2-5-13(10-12)11-14(19)16-8-9-18-15(20)6-3-7-17-18/h2-7,10H,8-9,11H2,1H3,(H,16,19)