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2-methyl-5-[(E)-3-oxidanylidene-3-phenyl-prop-1-enyl]-6-phenyl-pyridazin-3-one

2-methyl-5-[(E)-3-oxidanylidene-3-phenyl-prop-1-enyl]-6-phenyl-pyridazin-3-one

Systemtic Name:2-methyl-5-[(E)-3-oxidanylidene-3-phenyl-prop-1-enyl]-6-phenyl-pyridazin-3-one
Openeye Name:2-methyl-5-[(E)-3-oxo-3-phenyl-prop-1-enyl]-6-phenyl-pyridazin-3-one
CAS Name:2-methyl-5-[(E)-3-oxo-3-phenylprop-1-enyl]-6-phenyl-3-pyridazinone
IUPAC Name:2-methyl-5-[(E)-3-oxo-3-phenylprop-1-enyl]-6-phenylpyridazin-3-one
Traditional Name:5-[(E)-3-keto-3-phenyl-prop-1-enyl]-2-methyl-6-phenyl-pyridazin-3-one
Formula: C20H16N2O2
MolecularWeight: 316.35324
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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C=C(C(=N1)C2=CC=CC=C2)C=CC(=O)C3=CC=CC=C3


Isomeric SMILES

CN1C(=O)C=C(C(=N1)C2=CC=CC=C2)/C=C/C(=O)C3=CC=CC=C3


InChI

InChI=1S/C20H16N2O2/c1-22-19(24)14-17(20(21-22)16-10-6-3-7-11-16)12-13-18(23)15-8-4-2-5-9-15/h2-14H,1H3/b13-12+


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