N-(2-azanylethyl)-2-[4-(1-methyl-6-oxidanylidene-4,5-dihydropyridazin-3-yl)phenoxy]ethanamide

Systemtic Name: N-(2-azanylethyl)-2-[4-(1-methyl-6-oxidanylidene-4,5-dihydropyridazin-3-yl)phenoxy]ethanamide Openeye Name: N-(2-aminoethyl)-2-[4-(1-methyl-6-oxo-4,5-dihydropyridazin-3-yl)phenoxy]acetamide CAS Name: N-(2-aminoethyl)-2-[4-(1-methyl-6-oxo-4,5-dihydropyridazin-3-yl)phenoxy]acetamide IUPAC Name: N-(2-aminoethyl)-2-[4-(1-methyl-6-oxo-4,5-dihydropyridazin-3-yl)phenoxy]acetamide Traditional Name: N-(2-aminoethyl)-2-[4-(6-keto-1-methyl-4,5-dihydropyridazin-3-yl)phenoxy]acetamide Formula: C15H20N4O3 MolecularWeight: 304.3443

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)CCC(=N1)C2=CC=C(C=C2)OCC(=O)NCCN

Isomeric SMILES

CN1C(=O)CCC(=N1)C2=CC=C(C=C2)OCC(=O)NCCN

InChI

InChI=1S/C15H20N4O3/c1-19-15(21)7-6-13(18-19)11-2-4-12(5-3-11)22-10-14(20)17-9-8-16/h2-5H,6-10,16H2,1H3,(H,17,20)