N-[2-(6-oxidanylidenepyridazin-1-yl)ethyl]pyridine-2-carboxamide

Systemtic Name: N-[2-(6-oxidanylidenepyridazin-1-yl)ethyl]pyridine-2-carboxamide Openeye Name: N-[2-(6-oxopyridazin-1-yl)ethyl]pyridine-2-carboxamide CAS Name: N-[2-(6-oxo-1-pyridazinyl)ethyl]-2-pyridinecarboxamide IUPAC Name: N-[2-(6-oxopyridazin-1-yl)ethyl]pyridine-2-carboxamide Traditional Name: N-[2-(6-ketopyridazin-1-yl)ethyl]picolinamide Formula: C12H12N4O2 MolecularWeight: 244.24928

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H12N4O2/c17-11-5-3-7-15-16(11)9-8-14-12(18)10-4-1-2-6-13-10/h1-7H,8-9H2,(H,14,18)