5-(4H-1,2-benzoxazin-7-yl)-4-methyl-4,5-dihydro-1H-pyridazin-6-one

Systemtic Name: 5-(4H-1,2-benzoxazin-7-yl)-4-methyl-4,5-dihydro-1H-pyridazin-6-one Openeye Name: 5-(4H-1,2-benzoxazin-7-yl)-4-methyl-4,5-dihydro-1H-pyridazin-6-one CAS Name: 5-(4H-1,2-benzoxazin-7-yl)-4-methyl-4,5-dihydro-1H-pyridazin-6-one IUPAC Name: 5-(4H-1,2-benzoxazin-7-yl)-4-methyl-4,5-dihydro-1H-pyridazin-6-one Traditional Name: 5-(4H-1,2-benzoxazin-7-yl)-4-methyl-4,5-dihydro-1H-pyridazin-6-one Formula: C13H13N3O2 MolecularWeight: 243.26122

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Descriptors Computed from Structure

Canonical SMILES:

CC1C=NNC(=O)C1C2=CC3=C(CC=NO3)C=C2

Isomeric SMILES

CC1C=NNC(=O)C1C2=CC3=C(CC=NO3)C=C2

InChI

InChI=1S/C13H13N3O2/c1-8-7-14-16-13(17)12(8)10-3-2-9-4-5-15-18-11(9)6-10/h2-3,5-8,12H,4H2,1H3,(H,16,17)