N-[3-(6-oxidanylidenepyridazin-1-yl)propyl]-4-phenoxy-benzamide

Systemtic Name: N-[3-(6-oxidanylidenepyridazin-1-yl)propyl]-4-phenoxy-benzamide Openeye Name: N-[3-(6-oxopyridazin-1-yl)propyl]-4-phenoxy-benzamide CAS Name: N-[3-(6-oxo-1-pyridazinyl)propyl]-4-phenoxybenzamide IUPAC Name: N-[3-(6-oxopyridazin-1-yl)propyl]-4-phenoxybenzamide Traditional Name: N-[3-(6-ketopyridazin-1-yl)propyl]-4-phenoxy-benzamide Formula: C20H19N3O3 MolecularWeight: 349.38316

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=C(C=C2)C(=O)NCCCN3C(=O)C=CC=N3

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=C(C=C2)C(=O)NCCCN3C(=O)C=CC=N3

InChI

InChI=1S/C20H19N3O3/c24-19-8-4-14-22-23(19)15-5-13-21-20(25)16-9-11-18(12-10-16)26-17-6-2-1-3-7-17/h1-4,6-12,14H,5,13,15H2,(H,21,25)