2-azanyl-N-[3-[4-(6-oxidanylidenepyridazin-1-yl)phenoxy]propyl]pyridine-3-carboxamide

Systemtic Name: 2-azanyl-N-[3-[4-(6-oxidanylidenepyridazin-1-yl)phenoxy]propyl]pyridine-3-carboxamide Openeye Name: 2-amino-N-[3-[4-(6-oxopyridazin-1-yl)phenoxy]propyl]pyridine-3-carboxamide CAS Name: 2-amino-N-[3-[4-(6-oxo-1-pyridazinyl)phenoxy]propyl]-3-pyridinecarboxamide IUPAC Name: 2-amino-N-[3-[4-(6-oxopyridazin-1-yl)phenoxy]propyl]pyridine-3-carboxamide Traditional Name: 2-amino-N-[3-[4-(6-ketopyridazin-1-yl)phenoxy]propyl]nicotinamide Formula: C19H19N5O3 MolecularWeight: 365.38586

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(N=C1)N)C(=O)NCCCOC2=CC=C(C=C2)N3C(=O)C=CC=N3

Isomeric SMILES

C1=CC(=C(N=C1)N)C(=O)NCCCOC2=CC=C(C=C2)N3C(=O)C=CC=N3

InChI

InChI=1S/C19H19N5O3/c20-18-16(4-1-10-21-18)19(26)22-11-3-13-27-15-8-6-14(7-9-15)24-17(25)5-2-12-23-24/h1-2,4-10,12H,3,11,13H2,(H2,20,21)(H,22,26)