3-[3-(1-but-3-enylpyrazol-3-yl)phenyl]-6-methoxy-pyridazine

Systemtic Name: 3-[3-(1-but-3-enylpyrazol-3-yl)phenyl]-6-methoxy-pyridazine Openeye Name: 3-[3-(1-but-3-enylpyrazol-3-yl)phenyl]-6-methoxy-pyridazine CAS Name: 3-[3-(1-but-3-enyl-3-pyrazolyl)phenyl]-6-methoxypyridazine IUPAC Name: 3-[3-(1-but-3-enylpyrazol-3-yl)phenyl]-6-methoxypyridazine Traditional Name: 3-[3-(1-but-3-enylpyrazol-3-yl)phenyl]-6-methoxy-pyridazine Formula: C18H18N4O MolecularWeight: 306.36172

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NN=C(C=C1)C2=CC(=CC=C2)C3=NN(C=C3)CCC=C

Isomeric SMILES

COC1=NN=C(C=C1)C2=CC(=CC=C2)C3=NN(C=C3)CCC=C

InChI

InChI=1S/C18H18N4O/c1-3-4-11-22-12-10-17(21-22)15-7-5-6-14(13-15)16-8-9-18(23-2)20-19-16/h3,5-10,12-13H,1,4,11H2,2H3