N-[2-(6-oxidanylidene-3-pyridin-4-yl-pyridazin-1-yl)ethyl]naphthalene-1-carboxamide

Systemtic Name: N-[2-(6-oxidanylidene-3-pyridin-4-yl-pyridazin-1-yl)ethyl]naphthalene-1-carboxamide Openeye Name: N-[2-[6-oxo-3-(4-pyridyl)pyridazin-1-yl]ethyl]naphthalene-1-carboxamide CAS Name: N-[2-(6-oxo-3-pyridin-4-yl-1-pyridazinyl)ethyl]-1-naphthalenecarboxamide IUPAC Name: N-[2-(6-oxo-3-pyridin-4-ylpyridazin-1-yl)ethyl]naphthalene-1-carboxamide Traditional Name: N-[2-[6-keto-3-(4-pyridyl)pyridazin-1-yl]ethyl]-1-naphthamide Formula: C22H18N4O2 MolecularWeight: 370.40392

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2C(=O)NCCN3C(=O)C=CC(=N3)C4=CC=NC=C4

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2C(=O)NCCN3C(=O)C=CC(=N3)C4=CC=NC=C4

InChI

InChI=1S/C22H18N4O2/c27-21-9-8-20(17-10-12-23-13-11-17)25-26(21)15-14-24-22(28)19-7-3-5-16-4-1-2-6-18(16)19/h1-13H,14-15H2,(H,24,28)