3-(3,4-dihydro-2H-1,4-benzoxazin-6-yl)-4,5-dihydro-1H-pyridazin-6-one

Systemtic Name: 3-(3,4-dihydro-2H-1,4-benzoxazin-6-yl)-4,5-dihydro-1H-pyridazin-6-one Openeye Name: 3-(3,4-dihydro-2H-1,4-benzoxazin-6-yl)-4,5-dihydro-1H-pyridazin-6-one CAS Name: 3-(3,4-dihydro-2H-1,4-benzoxazin-6-yl)-4,5-dihydro-1H-pyridazin-6-one IUPAC Name: 3-(3,4-dihydro-2H-1,4-benzoxazin-6-yl)-4,5-dihydro-1H-pyridazin-6-one Traditional Name: 3-(3,4-dihydro-2H-1,4-benzoxazin-6-yl)-4,5-dihydro-1H-pyridazin-6-one Formula: C12H13N3O2 MolecularWeight: 231.25052

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NN=C1C2=CC3=C(C=C2)OCCN3

Isomeric SMILES

C1CC(=O)NN=C1C2=CC3=C(C=C2)OCCN3

InChI

InChI=1S/C12H13N3O2/c16-12-4-2-9(14-15-12)8-1-3-11-10(7-8)13-5-6-17-11/h1,3,7,13H,2,4-6H2,(H,15,16)