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

Systemtic Name: 5-methyl-3-(4-phenoxyphenyl)-1H-pyridazin-6-one Openeye Name: 5-methyl-3-(4-phenoxyphenyl)-1H-pyridazin-6-one CAS Name: 5-methyl-3-(4-phenoxyphenyl)-1H-pyridazin-6-one IUPAC Name: 5-methyl-3-(4-phenoxyphenyl)-1H-pyridazin-6-one Traditional Name: 5-methyl-3-(4-phenoxyphenyl)-1H-pyridazin-6-one Formula: C17H14N2O2 MolecularWeight: 278.30526

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NNC1=O)C2=CC=C(C=C2)OC3=CC=CC=C3

Isomeric SMILES

CC1=CC(=NNC1=O)C2=CC=C(C=C2)OC3=CC=CC=C3

InChI

InChI=1S/C17H14N2O2/c1-12-11-16(18-19-17(12)20)13-7-9-15(10-8-13)21-14-5-3-2-4-6-14/h2-11H,1H3,(H,19,20)