(E)-3-[4-(6-methoxypyridazin-3-yl)phenyl]prop-2-en-1-ol

Systemtic Name: (E)-3-[4-(6-methoxypyridazin-3-yl)phenyl]prop-2-en-1-ol Openeye Name: (E)-3-[4-(6-methoxypyridazin-3-yl)phenyl]prop-2-en-1-ol CAS Name: (E)-3-[4-(6-methoxy-3-pyridazinyl)phenyl]-2-propen-1-ol IUPAC Name: (E)-3-[4-(6-methoxypyridazin-3-yl)phenyl]prop-2-en-1-ol Traditional Name: (E)-3-[4-(6-methoxypyridazin-3-yl)phenyl]prop-2-en-1-ol Formula: C14H14N2O2 MolecularWeight: 242.27316

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NN=C(C=C1)C2=CC=C(C=C2)C=CCO

Isomeric SMILES

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

InChI

InChI=1S/C14H14N2O2/c1-18-14-9-8-13(15-16-14)12-6-4-11(5-7-12)3-2-10-17/h2-9,17H,10H2,1H3/b3-2+