N-(2-azanylethyl)-2-[(3-oxidanylidene-2-phenyl-4,5-dihydropyridazin-4-yl)oxy]ethanamide

Systemtic Name: N-(2-azanylethyl)-2-[(3-oxidanylidene-2-phenyl-4,5-dihydropyridazin-4-yl)oxy]ethanamide Openeye Name: N-(2-aminoethyl)-2-[(3-oxo-2-phenyl-4,5-dihydropyridazin-4-yl)oxy]acetamide CAS Name: N-(2-aminoethyl)-2-[(3-oxo-2-phenyl-4,5-dihydropyridazin-4-yl)oxy]acetamide IUPAC Name: N-(2-aminoethyl)-2-[(3-oxo-2-phenyl-4,5-dihydropyridazin-4-yl)oxy]acetamide Traditional Name: N-(2-aminoethyl)-2-[(3-keto-2-phenyl-4,5-dihydropyridazin-4-yl)oxy]acetamide Formula: C14H18N4O3 MolecularWeight: 290.31772

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C=NN(C(=O)C1OCC(=O)NCCN)C2=CC=CC=C2

Isomeric SMILES

C1C=NN(C(=O)C1OCC(=O)NCCN)C2=CC=CC=C2

InChI

InChI=1S/C14H18N4O3/c15-7-9-16-13(19)10-21-12-6-8-17-18(14(12)20)11-4-2-1-3-5-11/h1-5,8,12H,6-7,9-10,15H2,(H,16,19)