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

Systemtic Name: (E)-3-[4-(6-methylpyridazin-3-yl)phenyl]prop-2-en-1-ol Openeye Name: (E)-3-[4-(6-methylpyridazin-3-yl)phenyl]prop-2-en-1-ol CAS Name: (E)-3-[4-(6-methyl-3-pyridazinyl)phenyl]-2-propen-1-ol IUPAC Name: (E)-3-[4-(6-methylpyridazin-3-yl)phenyl]prop-2-en-1-ol Traditional Name: (E)-3-[4-(6-methylpyridazin-3-yl)phenyl]prop-2-en-1-ol Formula: C14H14N2O MolecularWeight: 226.27376

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(C=C1)C2=CC=C(C=C2)C=CCO

Isomeric SMILES

CC1=NN=C(C=C1)C2=CC=C(C=C2)/C=C/CO

InChI

InChI=1S/C14H14N2O/c1-11-4-9-14(16-15-11)13-7-5-12(6-8-13)3-2-10-17/h2-9,17H,10H2,1H3/b3-2+