6-(4-chlorophenyl)-4-phenyl-2-prop-2-ynyl-pyridazin-3-one

Systemtic Name: 6-(4-chlorophenyl)-4-phenyl-2-prop-2-ynyl-pyridazin-3-one Openeye Name: 6-(4-chlorophenyl)-4-phenyl-2-prop-2-ynyl-pyridazin-3-one CAS Name: 6-(4-chlorophenyl)-4-phenyl-2-prop-2-ynyl-3-pyridazinone IUPAC Name: 6-(4-chlorophenyl)-4-phenyl-2-prop-2-ynylpyridazin-3-one Traditional Name: 6-(4-chlorophenyl)-4-phenyl-2-propargyl-pyridazin-3-one Formula: C19H13ClN2O MolecularWeight: 320.77232

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Descriptors Computed from Structure

Canonical SMILES:

C#CCN1C(=O)C(=CC(=N1)C2=CC=C(C=C2)Cl)C3=CC=CC=C3

Isomeric SMILES

C#CCN1C(=O)C(=CC(=N1)C2=CC=C(C=C2)Cl)C3=CC=CC=C3

InChI

InChI=1S/C19H13ClN2O/c1-2-12-22-19(23)17(14-6-4-3-5-7-14)13-18(21-22)15-8-10-16(20)11-9-15/h1,3-11,13H,12H2