N-[3-[4-(6-oxidanylidene-4,5-dihydro-1H-pyridazin-3-yl)phenoxy]propyl]pyridine-3-carboxamide

Systemtic Name: N-[3-[4-(6-oxidanylidene-4,5-dihydro-1H-pyridazin-3-yl)phenoxy]propyl]pyridine-3-carboxamide Openeye Name: N-[3-[4-(6-oxo-4,5-dihydro-1H-pyridazin-3-yl)phenoxy]propyl]pyridine-3-carboxamide CAS Name: N-[3-[4-(6-oxo-4,5-dihydro-1H-pyridazin-3-yl)phenoxy]propyl]-3-pyridinecarboxamide IUPAC Name: N-[3-[4-(6-oxo-4,5-dihydro-1H-pyridazin-3-yl)phenoxy]propyl]pyridine-3-carboxamide Traditional Name: N-[3-[4-(6-keto-4,5-dihydro-1H-pyridazin-3-yl)phenoxy]propyl]nicotinamide Formula: C19H20N4O3 MolecularWeight: 352.3871

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NN=C1C2=CC=C(C=C2)OCCCNC(=O)C3=CN=CC=C3

Isomeric SMILES

C1CC(=O)NN=C1C2=CC=C(C=C2)OCCCNC(=O)C3=CN=CC=C3

InChI

InChI=1S/C19H20N4O3/c24-18-9-8-17(22-23-18)14-4-6-16(7-5-14)26-12-2-11-21-19(25)15-3-1-10-20-13-15/h1,3-7,10,13H,2,8-9,11-12H2,(H,21,25)(H,23,24)