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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1C=NN(C(=O)C1OCC(=O)NCCN)C2=CC=CC=C2

Isomeric SMILES

CC1C=NN(C(=O)C1OCC(=O)NCCN)C2=CC=CC=C2

InChI

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