3-(4-phenoxyphenyl)-4,5-dihydro-1H-pyridazin-6-one

Systemtic Name: 3-(4-phenoxyphenyl)-4,5-dihydro-1H-pyridazin-6-one Openeye Name: 3-(4-phenoxyphenyl)-4,5-dihydro-1H-pyridazin-6-one CAS Name: 3-(4-phenoxyphenyl)-4,5-dihydro-1H-pyridazin-6-one IUPAC Name: 3-(4-phenoxyphenyl)-4,5-dihydro-1H-pyridazin-6-one Traditional Name: 3-(4-phenoxyphenyl)-4,5-dihydro-1H-pyridazin-6-one Formula: C16H14N2O2 MolecularWeight: 266.29456

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NN=C1C2=CC=C(C=C2)OC3=CC=CC=C3

Isomeric SMILES

C1CC(=O)NN=C1C2=CC=C(C=C2)OC3=CC=CC=C3

InChI

InChI=1S/C16H14N2O2/c19-16-11-10-15(17-18-16)12-6-8-14(9-7-12)20-13-4-2-1-3-5-13/h1-9H,10-11H2,(H,18,19)