(E)-4-[4-(6-methoxypyridazin-3-yl)phenyl]but-3-enoic acid

Systemtic Name: (E)-4-[4-(6-methoxypyridazin-3-yl)phenyl]but-3-enoic acid Openeye Name: (E)-4-[4-(6-methoxypyridazin-3-yl)phenyl]but-3-enoic acid CAS Name: (E)-4-[4-(6-methoxy-3-pyridazinyl)phenyl]-3-butenoic acid IUPAC Name: (E)-4-[4-(6-methoxypyridazin-3-yl)phenyl]but-3-enoic acid Traditional Name: (E)-4-[4-(6-methoxypyridazin-3-yl)phenyl]but-3-enoic acid Formula: C15H14N2O3 MolecularWeight: 270.28326

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=NN=C(C=C1)C2=CC=C(C=C2)C=CCC(=O)O

Isomeric SMILES

COC1=NN=C(C=C1)C2=CC=C(C=C2)/C=C/CC(=O)O

InChI

InChI=1S/C15H14N2O3/c1-20-14-10-9-13(16-17-14)12-7-5-11(6-8-12)3-2-4-15(18)19/h2-3,5-10H,4H2,1H3,(H,18,19)/b3-2+