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

Systemtic Name: 2-[(E)-butylideneamino]oxy-1-[6-(4-methoxy-3-pyridin-4-yloxy-phenyl)-4,5-dihydro-3H-pyridazin-2-yl]ethanone Openeye Name: 2-[(E)-butylideneamino]oxy-1-[6-[4-methoxy-3-(4-pyridyloxy)phenyl]-4,5-dihydro-3H-pyridazin-2-yl]ethanone CAS Name: 2-[(E)-butylideneamino]oxy-1-[6-(4-methoxy-3-pyridin-4-yloxyphenyl)-4,5-dihydro-3H-pyridazin-2-yl]ethanone IUPAC Name: 2-[(E)-butylideneamino]oxy-1-[6-(4-methoxy-3-pyridin-4-yloxyphenyl)-4,5-dihydro-3H-pyridazin-2-yl]ethanone Traditional Name: 2-[(E)-butylideneamino]oxy-1-[6-[4-methoxy-3-(4-pyridyloxy)phenyl]-4,5-dihydro-3H-pyridazin-2-yl]ethanone Formula: C22H26N4O4 MolecularWeight: 410.46624

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H26N4O4/c1-3-4-11-24-29-16-22(27)26-14-5-6-19(25-26)17-7-8-20(28-2)21(15-17)30-18-9-12-23-13-10-18/h7-13,15H,3-6,14,16H2,1-2H3/b24-11+