2-azanyl-N-[3-[2-(6-oxidanylidene-1H-pyridazin-5-yl)phenoxy]propyl]pyridine-3-carboxamide

Systemtic Name: 2-azanyl-N-[3-[2-(6-oxidanylidene-1H-pyridazin-5-yl)phenoxy]propyl]pyridine-3-carboxamide Openeye Name: 2-amino-N-[3-[2-(6-oxo-1H-pyridazin-5-yl)phenoxy]propyl]pyridine-3-carboxamide CAS Name: 2-amino-N-[3-[2-(6-oxo-1H-pyridazin-5-yl)phenoxy]propyl]-3-pyridinecarboxamide IUPAC Name: 2-amino-N-[3-[2-(6-oxo-1H-pyridazin-5-yl)phenoxy]propyl]pyridine-3-carboxamide Traditional Name: 2-amino-N-[3-[2-(6-keto-1H-pyridazin-5-yl)phenoxy]propyl]nicotinamide Formula: C19H19N5O3 MolecularWeight: 365.38586

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2=CC=NNC2=O)OCCCNC(=O)C3=C(N=CC=C3)N

Isomeric SMILES

C1=CC=C(C(=C1)C2=CC=NNC2=O)OCCCNC(=O)C3=C(N=CC=C3)N

InChI

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