N-[2-(6-oxidanylidene-3-pyridin-3-yl-pyridazin-1-yl)ethyl]benzamide

Systemtic Name: N-[2-(6-oxidanylidene-3-pyridin-3-yl-pyridazin-1-yl)ethyl]benzamide Openeye Name: N-[2-[6-oxo-3-(3-pyridyl)pyridazin-1-yl]ethyl]benzamide CAS Name: N-[2-[6-oxo-3-(3-pyridinyl)-1-pyridazinyl]ethyl]benzamide IUPAC Name: N-[2-(6-oxo-3-pyridin-3-ylpyridazin-1-yl)ethyl]benzamide Traditional Name: N-[2-[6-keto-3-(3-pyridyl)pyridazin-1-yl]ethyl]benzamide Formula: C18H16N4O2 MolecularWeight: 320.34524

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NCCN2C(=O)C=CC(=N2)C3=CN=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NCCN2C(=O)C=CC(=N2)C3=CN=CC=C3

InChI

InChI=1S/C18H16N4O2/c23-17-9-8-16(15-7-4-10-19-13-15)21-22(17)12-11-20-18(24)14-5-2-1-3-6-14/h1-10,13H,11-12H2,(H,20,24)