3,6-bis(2-methylphenoxy)-1H-pyridazin-4-one

Systemtic Name: 3,6-bis(2-methylphenoxy)-1H-pyridazin-4-one Openeye Name: 3,6-bis(2-methylphenoxy)-1H-pyridazin-4-one CAS Name: 3,6-bis(2-methylphenoxy)-1H-pyridazin-4-one IUPAC Name: 3,6-bis(2-methylphenoxy)-1H-pyridazin-4-one Traditional Name: 3,6-bis(2-methylphenoxy)-1H-pyridazin-4-one Formula: C18H16N2O3 MolecularWeight: 308.33124

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OC2=CC(=O)C(=NN2)OC3=CC=CC=C3C

Isomeric SMILES

CC1=CC=CC=C1OC2=CC(=O)C(=NN2)OC3=CC=CC=C3C

InChI

InChI=1S/C18H16N2O3/c1-12-7-3-5-9-15(12)22-17-11-14(21)18(20-19-17)23-16-10-6-4-8-13(16)2/h3-11H,1-2H3,(H,19,21)