N-[4-[4-(6-oxidanylidene-1H-pyridazin-3-yl)phenoxy]butyl]pyridine-3-carboxamide

Systemtic Name: N-[4-[4-(6-oxidanylidene-1H-pyridazin-3-yl)phenoxy]butyl]pyridine-3-carboxamide Openeye Name: N-[4-[4-(6-oxo-1H-pyridazin-3-yl)phenoxy]butyl]pyridine-3-carboxamide CAS Name: N-[4-[4-(6-oxo-1H-pyridazin-3-yl)phenoxy]butyl]-3-pyridinecarboxamide IUPAC Name: N-[4-[4-(6-oxo-1H-pyridazin-3-yl)phenoxy]butyl]pyridine-3-carboxamide Traditional Name: N-[4-[4-(6-keto-1H-pyridazin-3-yl)phenoxy]butyl]nicotinamide Formula: C20H20N4O3 MolecularWeight: 364.3978

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CN=C1)C(=O)NCCCCOC2=CC=C(C=C2)C3=NNC(=O)C=C3

Isomeric SMILES

C1=CC(=CN=C1)C(=O)NCCCCOC2=CC=C(C=C2)C3=NNC(=O)C=C3

InChI

InChI=1S/C20H20N4O3/c25-19-10-9-18(23-24-19)15-5-7-17(8-6-15)27-13-2-1-12-22-20(26)16-4-3-11-21-14-16/h3-11,14H,1-2,12-13H2,(H,22,26)(H,24,25)