4-(3-methoxyphenyl)-1,2-diazinan-3-one

Systemtic Name: 4-(3-methoxyphenyl)-1,2-diazinan-3-one Openeye Name: 4-(3-methoxyphenyl)hexahydropyridazin-3-one CAS Name: 4-(3-methoxyphenyl)-3-diazinanone IUPAC Name: 4-(3-methoxyphenyl)diazinan-3-one Traditional Name: 4-(3-methoxyphenyl)hexahydropyridazin-3-one Formula: C11H14N2O2 MolecularWeight: 206.24106

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2CCNNC2=O

Isomeric SMILES

COC1=CC=CC(=C1)C2CCNNC2=O

InChI

InChI=1S/C11H14N2O2/c1-15-9-4-2-3-8(7-9)10-5-6-12-13-11(10)14/h2-4,7,10,12H,5-6H2,1H3,(H,13,14)