6-(4-methoxyphenyl)-2-[(E)-3-phenylprop-2-enyl]-5-pyridin-4-yl-pyridazin-3-one

Systemtic Name: 6-(4-methoxyphenyl)-2-[(E)-3-phenylprop-2-enyl]-5-pyridin-4-yl-pyridazin-3-one Openeye Name: 2-[(E)-cinnamyl]-6-(4-methoxyphenyl)-5-(4-pyridyl)pyridazin-3-one CAS Name: 6-(4-methoxyphenyl)-2-[(E)-3-phenylprop-2-enyl]-5-pyridin-4-yl-3-pyridazinone IUPAC Name: 6-(4-methoxyphenyl)-2-[(E)-3-phenylprop-2-enyl]-5-pyridin-4-ylpyridazin-3-one Traditional Name: 2-[(E)-cinnamyl]-6-(4-methoxyphenyl)-5-(4-pyridyl)pyridazin-3-one Formula: C25H21N3O2 MolecularWeight: 395.45314

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NN(C(=O)C=C2C3=CC=NC=C3)CC=CC4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)C2=NN(C(=O)C=C2C3=CC=NC=C3)C/C=C/C4=CC=CC=C4

InChI

InChI=1S/C25H21N3O2/c1-30-22-11-9-21(10-12-22)25-23(20-13-15-26-16-14-20)18-24(29)28(27-25)17-5-8-19-6-3-2-4-7-19/h2-16,18H,17H2,1H3/b8-5+