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

Systemtic Name: 1-[6-(3-ethoxy-4-methoxy-phenyl)-4,5-dihydro-3H-pyridazin-2-yl]-2-[(E)-pyridin-4-ylmethylideneamino]oxy-ethanone Openeye Name: 1-[6-(3-ethoxy-4-methoxy-phenyl)-4,5-dihydro-3H-pyridazin-2-yl]-2-[(E)-4-pyridylmethyleneamino]oxy-ethanone CAS Name: 1-[6-(3-ethoxy-4-methoxyphenyl)-4,5-dihydro-3H-pyridazin-2-yl]-2-[(E)-pyridin-4-ylmethylideneamino]oxyethanone IUPAC Name: 1-[6-(3-ethoxy-4-methoxyphenyl)-4,5-dihydro-3H-pyridazin-2-yl]-2-[(E)-pyridin-4-ylmethylideneamino]oxyethanone Traditional Name: 1-[6-(3-ethoxy-4-methoxy-phenyl)-4,5-dihydro-3H-pyridazin-2-yl]-2-[(E)-4-pyridylmethyleneamino]oxy-ethanone Formula: C21H24N4O4 MolecularWeight: 396.43966

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C2=NN(CCC2)C(=O)CON=CC3=CC=NC=C3)OC

Isomeric SMILES

CCOC1=C(C=CC(=C1)C2=NN(CCC2)C(=O)CO/N=C/C3=CC=NC=C3)OC

InChI

InChI=1S/C21H24N4O4/c1-3-28-20-13-17(6-7-19(20)27-2)18-5-4-12-25(24-18)21(26)15-29-23-14-16-8-10-22-11-9-16/h6-11,13-14H,3-5,12,15H2,1-2H3/b23-14+