3-[(3-phenoxyphenyl)methyl]-1H-pyridazin-6-one

Systemtic Name: 3-[(3-phenoxyphenyl)methyl]-1H-pyridazin-6-one Openeye Name: 3-[(3-phenoxyphenyl)methyl]-1H-pyridazin-6-one CAS Name: 3-[(3-phenoxyphenyl)methyl]-1H-pyridazin-6-one IUPAC Name: 3-[(3-phenoxyphenyl)methyl]-1H-pyridazin-6-one Traditional Name: 3-(3-phenoxybenzyl)-1H-pyridazin-6-one Formula: C17H14N2O2 MolecularWeight: 278.30526

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=CC(=C2)CC3=NNC(=O)C=C3

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=CC(=C2)CC3=NNC(=O)C=C3

InChI

InChI=1S/C17H14N2O2/c20-17-10-9-14(18-19-17)11-13-5-4-8-16(12-13)21-15-6-2-1-3-7-15/h1-10,12H,11H2,(H,19,20)