4-methyl-5,6,7,8-tetrahydro-2H-pyrido[4,3-c]pyridazin-3-one

Systemtic Name: 4-methyl-5,6,7,8-tetrahydro-2H-pyrido[4,3-c]pyridazin-3-one Openeye Name: 4-methyl-5,6,7,8-tetrahydro-2H-pyrido[4,3-c]pyridazin-3-one CAS Name: 4-methyl-5,6,7,8-tetrahydro-2H-pyrido[4,3-c]pyridazin-3-one IUPAC Name: 4-methyl-5,6,7,8-tetrahydro-2H-pyrido[4,3-c]pyridazin-3-one Traditional Name: 4-methyl-5,6,7,8-tetrahydro-2H-pyrido[4,3-c]pyridazin-3-one Formula: C8H11N3O MolecularWeight: 165.19244

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C2CNCCC2=NNC1=O

Isomeric SMILES

CC1=C2CNCCC2=NNC1=O

InChI

InChI=1S/C8H11N3O/c1-5-6-4-9-3-2-7(6)10-11-8(5)12/h9H,2-4H2,1H3,(H,11,12)