5-phenyl-3-(4-pyrazol-1-ylphenyl)-1H-pyridazin-6-one

Systemtic Name: 5-phenyl-3-(4-pyrazol-1-ylphenyl)-1H-pyridazin-6-one Openeye Name: 5-phenyl-3-(4-pyrazol-1-ylphenyl)-1H-pyridazin-6-one CAS Name: 5-phenyl-3-[4-(1-pyrazolyl)phenyl]-1H-pyridazin-6-one IUPAC Name: 5-phenyl-3-(4-pyrazol-1-ylphenyl)-1H-pyridazin-6-one Traditional Name: 5-phenyl-3-(4-pyrazol-1-ylphenyl)-1H-pyridazin-6-one Formula: C19H14N4O MolecularWeight: 314.34066

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=NNC2=O)C3=CC=C(C=C3)N4C=CC=N4

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=NNC2=O)C3=CC=C(C=C3)N4C=CC=N4

InChI

InChI=1S/C19H14N4O/c24-19-17(14-5-2-1-3-6-14)13-18(21-22-19)15-7-9-16(10-8-15)23-12-4-11-20-23/h1-13H,(H,22,24)