3-phenyl-4-(2-phenylethynyl)-1H-pyridazin-6-one

Systemtic Name: 3-phenyl-4-(2-phenylethynyl)-1H-pyridazin-6-one Openeye Name: 3-phenyl-4-(2-phenylethynyl)-1H-pyridazin-6-one CAS Name: 3-phenyl-4-(2-phenylethynyl)-1H-pyridazin-6-one IUPAC Name: 3-phenyl-4-(2-phenylethynyl)-1H-pyridazin-6-one Traditional Name: 3-phenyl-4-(2-phenylethynyl)-1H-pyridazin-6-one Formula: C18H12N2O MolecularWeight: 272.30068

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C#CC2=CC(=O)NN=C2C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)C#CC2=CC(=O)NN=C2C3=CC=CC=C3

InChI

InChI=1S/C18H12N2O/c21-17-13-16(12-11-14-7-3-1-4-8-14)18(20-19-17)15-9-5-2-6-10-15/h1-10,13H,(H,19,21)