N-[3-(6-oxidanylidenepyridazin-1-yl)propyl]-2-(4-oxidanylidenequinazolin-3-yl)ethanamide

Systemtic Name: N-[3-(6-oxidanylidenepyridazin-1-yl)propyl]-2-(4-oxidanylidenequinazolin-3-yl)ethanamide Openeye Name: N-[3-(6-oxopyridazin-1-yl)propyl]-2-(4-oxoquinazolin-3-yl)acetamide CAS Name: N-[3-(6-oxo-1-pyridazinyl)propyl]-2-(4-oxo-3-quinazolinyl)acetamide IUPAC Name: N-[3-(6-oxopyridazin-1-yl)propyl]-2-(4-oxoquinazolin-3-yl)acetamide Traditional Name: N-[3-(6-ketopyridazin-1-yl)propyl]-2-(4-ketoquinazolin-3-yl)acetamide Formula: C17H17N5O3 MolecularWeight: 339.34858

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C=N2)CC(=O)NCCCN3C(=O)C=CC=N3

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C=N2)CC(=O)NCCCN3C(=O)C=CC=N3

InChI

InChI=1S/C17H17N5O3/c23-15(18-8-4-10-22-16(24)7-3-9-20-22)11-21-12-19-14-6-2-1-5-13(14)17(21)25/h1-3,5-7,9,12H,4,8,10-11H2,(H,18,23)