3-[(4-ethyl-3-phenoxy-phenyl)methyl]-1H-pyridazin-6-one

Systemtic Name: 3-[(4-ethyl-3-phenoxy-phenyl)methyl]-1H-pyridazin-6-one Openeye Name: 3-[(4-ethyl-3-phenoxy-phenyl)methyl]-1H-pyridazin-6-one CAS Name: 3-[(4-ethyl-3-phenoxyphenyl)methyl]-1H-pyridazin-6-one IUPAC Name: 3-[(4-ethyl-3-phenoxyphenyl)methyl]-1H-pyridazin-6-one Traditional Name: 3-(4-ethyl-3-phenoxy-benzyl)-1H-pyridazin-6-one Formula: C19H18N2O2 MolecularWeight: 306.35842

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C(C=C1)CC2=NNC(=O)C=C2)OC3=CC=CC=C3

Isomeric SMILES

CCC1=C(C=C(C=C1)CC2=NNC(=O)C=C2)OC3=CC=CC=C3

InChI

InChI=1S/C19H18N2O2/c1-2-15-9-8-14(12-16-10-11-19(22)21-20-16)13-18(15)23-17-6-4-3-5-7-17/h3-11,13H,2,12H2,1H3,(H,21,22)