4-(5-methyl-1,2,4-oxadiazol-3-yl)-N-[3-(6-oxidanylidenepyridazin-1-yl)propyl]benzamide

Systemtic Name: 4-(5-methyl-1,2,4-oxadiazol-3-yl)-N-[3-(6-oxidanylidenepyridazin-1-yl)propyl]benzamide Openeye Name: 4-(5-methyl-1,2,4-oxadiazol-3-yl)-N-[3-(6-oxopyridazin-1-yl)propyl]benzamide CAS Name: 4-(5-methyl-1,2,4-oxadiazol-3-yl)-N-[3-(6-oxo-1-pyridazinyl)propyl]benzamide IUPAC Name: 4-(5-methyl-1,2,4-oxadiazol-3-yl)-N-[3-(6-oxopyridazin-1-yl)propyl]benzamide Traditional Name: N-[3-(6-ketopyridazin-1-yl)propyl]-4-(5-methyl-1,2,4-oxadiazol-3-yl)benzamide Formula: C17H17N5O3 MolecularWeight: 339.34858

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NO1)C2=CC=C(C=C2)C(=O)NCCCN3C(=O)C=CC=N3

Isomeric SMILES

CC1=NC(=NO1)C2=CC=C(C=C2)C(=O)NCCCN3C(=O)C=CC=N3

InChI

InChI=1S/C17H17N5O3/c1-12-20-16(21-25-12)13-5-7-14(8-6-13)17(24)18-9-3-11-22-15(23)4-2-10-19-22/h2,4-8,10H,3,9,11H2,1H3,(H,18,24)