N'-[(2R)-2-(4-ethoxyphenoxy)propanoyl]-1-methyl-6-oxidanylidene-4,5-dihydropyridazine-3-carbohydrazide

Systemtic Name: N'-[(2R)-2-(4-ethoxyphenoxy)propanoyl]-1-methyl-6-oxidanylidene-4,5-dihydropyridazine-3-carbohydrazide Openeye Name: N'-[(2R)-2-(4-ethoxyphenoxy)propanoyl]-1-methyl-6-oxo-4,5-dihydropyridazine-3-carbohydrazide CAS Name: N'-[(2R)-2-(4-ethoxyphenoxy)-1-oxopropyl]-1-methyl-6-oxo-4,5-dihydropyridazine-3-carbohydrazide IUPAC Name: N'-[(2R)-2-(4-ethoxyphenoxy)propanoyl]-1-methyl-6-oxo-4,5-dihydropyridazine-3-carbohydrazide Traditional Name: N'-[(2R)-2-(4-ethoxyphenoxy)propanoyl]-6-keto-1-methyl-4,5-dihydropyridazine-3-carbohydrazide Formula: C17H22N4O5 MolecularWeight: 362.38038

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OC(C)C(=O)NNC(=O)C2=NN(C(=O)CC2)C

Isomeric SMILES

CCOC1=CC=C(C=C1)O[C@H](C)C(=O)NNC(=O)C2=NN(C(=O)CC2)C

InChI

InChI=1S/C17H22N4O5/c1-4-25-12-5-7-13(8-6-12)26-11(2)16(23)18-19-17(24)14-9-10-15(22)21(3)20-14/h5-8,11H,4,9-10H2,1-3H3,(H,18,23)(H,19,24)/t11-/m1/s1