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

Systemtic Name: 2-azanyl-N-[3-[4-(6-oxidanylidene-1H-pyridazin-3-yl)phenoxy]propyl]pyridine-3-carboxamide Openeye Name: 2-amino-N-[3-[4-(6-oxo-1H-pyridazin-3-yl)phenoxy]propyl]pyridine-3-carboxamide CAS Name: 2-amino-N-[3-[4-(6-oxo-1H-pyridazin-3-yl)phenoxy]propyl]-3-pyridinecarboxamide IUPAC Name: 2-amino-N-[3-[4-(6-oxo-1H-pyridazin-3-yl)phenoxy]propyl]pyridine-3-carboxamide Traditional Name: 2-amino-N-[3-[4-(6-keto-1H-pyridazin-3-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)C3=NNC(=O)C=C3

Isomeric SMILES

C1=CC(=C(N=C1)N)C(=O)NCCCOC2=CC=C(C=C2)C3=NNC(=O)C=C3

InChI

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