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

Systemtic Name: 3,4,6,7-tetramethyl-8H-pyrido[2,3-c]pyridazin-5-one Openeye Name: 3,4,6,7-tetramethyl-8H-pyrido[2,3-c]pyridazin-5-one CAS Name: 3,4,6,7-tetramethyl-8H-pyrido[2,3-c]pyridazin-5-one IUPAC Name: 3,4,6,7-tetramethyl-8H-pyrido[2,3-c]pyridazin-5-one Traditional Name: 3,4,6,7-tetramethyl-8H-pyrido[2,3-c]pyridazin-5-one Formula: C11H13N3O MolecularWeight: 203.24042

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC2=NN=C(C(=C2C1=O)C)C)C

Isomeric SMILES

CC1=C(NC2=NN=C(C(=C2C1=O)C)C)C

InChI

InChI=1S/C11H13N3O/c1-5-8(4)13-14-11-9(5)10(15)6(2)7(3)12-11/h1-4H3,(H,12,14,15)