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

Systemtic Name: 1-[6-(4-methoxy-3-propoxy-phenyl)-4,5-dihydro-3H-pyridazin-2-yl]-2-[(E)-pyridin-4-ylmethylideneamino]oxy-ethanone Openeye Name: 1-[6-(4-methoxy-3-propoxy-phenyl)-4,5-dihydro-3H-pyridazin-2-yl]-2-[(E)-4-pyridylmethyleneamino]oxy-ethanone CAS Name: 1-[6-(4-methoxy-3-propoxyphenyl)-4,5-dihydro-3H-pyridazin-2-yl]-2-[(E)-pyridin-4-ylmethylideneamino]oxyethanone IUPAC Name: 1-[6-(4-methoxy-3-propoxyphenyl)-4,5-dihydro-3H-pyridazin-2-yl]-2-[(E)-pyridin-4-ylmethylideneamino]oxyethanone Traditional Name: 1-[6-(4-methoxy-3-propoxy-phenyl)-4,5-dihydro-3H-pyridazin-2-yl]-2-[(E)-4-pyridylmethyleneamino]oxy-ethanone Formula: C22H26N4O4 MolecularWeight: 410.46624

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=CC(=C1)C2=NN(CCC2)C(=O)CON=CC3=CC=NC=C3)OC

Isomeric SMILES

CCCOC1=C(C=CC(=C1)C2=NN(CCC2)C(=O)CO/N=C/C3=CC=NC=C3)OC

InChI

InChI=1S/C22H26N4O4/c1-3-13-29-21-14-18(6-7-20(21)28-2)19-5-4-12-26(25-19)22(27)16-30-24-15-17-8-10-23-11-9-17/h6-11,14-15H,3-5,12-13,16H2,1-2H3/b24-15+