5-phenoxy-3,4-diphenyl-1H-pyridazin-6-one

Systemtic Name: 5-phenoxy-3,4-diphenyl-1H-pyridazin-6-one Openeye Name: 5-phenoxy-3,4-diphenyl-1H-pyridazin-6-one CAS Name: 5-phenoxy-3,4-diphenyl-1H-pyridazin-6-one IUPAC Name: 5-phenoxy-3,4-diphenyl-1H-pyridazin-6-one Traditional Name: 5-phenoxy-3,4-diphenyl-1H-pyridazin-6-one Formula: C22H16N2O2 MolecularWeight: 340.37464

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C(=O)NN=C2C3=CC=CC=C3)OC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C(=O)NN=C2C3=CC=CC=C3)OC4=CC=CC=C4

InChI

InChI=1S/C22H16N2O2/c25-22-21(26-18-14-8-3-9-15-18)19(16-10-4-1-5-11-16)20(23-24-22)17-12-6-2-7-13-17/h1-15H,(H,24,25)