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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC=NOCC(=O)N1CCCC(=N1)C2=CC(=C(C=C2)OC)OC3=CC=NC=C3

Isomeric SMILES

CC/C=N/OCC(=O)N1CCCC(=N1)C2=CC(=C(C=C2)OC)OC3=CC=NC=C3

InChI

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