2-azanyloxy-1-[6-(3-ethoxy-4-methoxy-phenyl)-4,5-dihydro-3H-pyridazin-2-yl]ethanone

Systemtic Name: 2-azanyloxy-1-[6-(3-ethoxy-4-methoxy-phenyl)-4,5-dihydro-3H-pyridazin-2-yl]ethanone Openeye Name: 2-aminooxy-1-[6-(3-ethoxy-4-methoxy-phenyl)-4,5-dihydro-3H-pyridazin-2-yl]ethanone CAS Name: 2-aminooxy-1-[6-(3-ethoxy-4-methoxyphenyl)-4,5-dihydro-3H-pyridazin-2-yl]ethanone IUPAC Name: 2-aminooxy-1-[6-(3-ethoxy-4-methoxyphenyl)-4,5-dihydro-3H-pyridazin-2-yl]ethanone Traditional Name: 2-aminooxy-1-[6-(3-ethoxy-4-methoxy-phenyl)-4,5-dihydro-3H-pyridazin-2-yl]ethanone Formula: C15H21N3O4 MolecularWeight: 307.34494

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C2=NN(CCC2)C(=O)CON)OC

Isomeric SMILES

CCOC1=C(C=CC(=C1)C2=NN(CCC2)C(=O)CON)OC

InChI

InChI=1S/C15H21N3O4/c1-3-21-14-9-11(6-7-13(14)20-2)12-5-4-8-18(17-12)15(19)10-22-16/h6-7,9H,3-5,8,10,16H2,1-2H3